Details of the Drug

General Information of Drug (ID: DMC2JHW)

Drug Name

CH-4938056

Synonyms

MAP4 inhibitor (cancer), Chugai

Indication

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

3D MOL

2D MOL

Chemical Identifiers

Formula: C20H15F3N2O4
Canonical SMILES: C1C(OC(=O)N1C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F)CO
InChI: 1S/C20H15F3N2O4/c21-20(22,23)16-4-2-1-3-14(16)17-7-11-5-6-12(8-15(11)18(27)24-17)25-9-13(10-26)29-19(25)28/h1-8,13,26H,9-10H2,(H,24,27)/t13-/m0/s1
InChIKey: FBZDYLQFPLNXOA-ZDUSSCGKSA-N

Cross-matching ID

References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.