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Compound Detail

CHEMBL4789880

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Cc1[nH]c2cc(F)c(N3CCC(C(=O)N4CCCC4)CC3)cc2c1/C(=N/Nc1nc(-c2ccc(F)cc2)c(C#N)s1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4789880
Phase Preclinical
Structure Type MOL
InChI Key IDYWVCXRCNJYKR-VDMDNSBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
6.97
ALogP
7
HBA
2
HBD
100.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F5N7OS
MW 641.67
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.24 7.24 57.0 1
MCF7
CHEMBL387
IC50 6.12 6.12 750.0 1
A549
CHEMBL392
IC50 5.04 5.04 9070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine