Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM7MWX0)

Drug Name

ARQ 751 Drug Info

Indication

Disease Entry	ICD 11	Status	REF
Solid tumour/cancer	2A00-2F9Z	Phase 1	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Clinical Trial Drug(s)

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Drug(s) Targeting RAC-alpha serine/threonine-protein kinase (AKT1)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Capivasertib	DM9SKW8	Breast cancer	2C60-2C65	Approved	[1]
Enzastaurin	DM5H0R9	Diffuse large B-cell lymphoma	2A81	Phase 3	[1]
GDC-0068	DMWBZJD	Breast cancer	2C60-2C65	Phase 3	[1]
CI-1033	DMSI8N3	Lymphoma	2A80-2A86	Phase 2	[2]
CMX-2043	DMPSCVY	Cardiac disease	BA00-BE2Z	Phase 2	[3]
ARQ 092	DM5WK0J	Proteus syndrome	LD2C	Phase 2	[4]
GSK2110183	DMZHB37	leukaemia	2A60-2B33	Phase 2	[5]
RX-0201	DMTBAV3	Pancreatic cancer	2C10	Phase 2	[6]
PTX-200	DM0ZIT2	Breast cancer	2C60-2C65	Phase 2	[1]
Triciribine prodrug	DMBN1XS	Solid tumour/cancer	2A00-2F9Z	Phase 1/2	[5]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
RAC-alpha serine/threonine-protein kinase (AKT1)	TTWTSCV	AKT1_HUMAN	Inhibitor	[1]

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References

1	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
2	A comparison of physicochemical property profiles of marketed oral drugs and orally bioavailable anti-cancer protein kinase inhibitors in clinical development. Curr Top Med Chem. 2007;7(14):1408-22.
3	Pre-clinical and Clinical Safety Studies of CMX-2043: a cytoprotective lipoic acid analogue for ischaemia-reperfusion injury. Basic Clin Pharmacol Toxicol. 2014 Nov;115(5):456-64.
4	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
5	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1479).
6	CenterWatch. Drugs in Clinical Trials Database. CenterWatch. 2008.