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Compound Detail

CHEMBL4776428

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CCn1cc(/C(=N/Nc2nc(-c3ccc(F)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCC(O)CC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4776428
Phase Preclinical
Structure Type MOL
InChI Key YLNYIDXMTFIXJL-WGSLGHPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

653.7
MW (Da)
7.25
ALogP
10
HBA
2
HBD
102.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F4N7OS2
MW 653.73
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.69 5.69 2050.0 1
MCF7
CHEMBL387
IC50 5.29 5.29 5130.0 1
A549
CHEMBL392
IC50 4.99 4.99 10270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine