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Compound Detail

CHEMBL4797813

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Cc1[nH]c2cc(F)c(N3CCN(CCN(C)C)CC3)cc2c1/C(=N/Nc1nc(-c2ccc(F)cc2)c(C#N)s1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4797813
Phase Preclinical
Structure Type MOL
InChI Key VKKORIAROAMRBW-SPKJYZRXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
5.81
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.15
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 C29H29F5N8S
MW 616.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.72 7.72 19.0 1
MDA-MB-231
CHEMBL400
IC50 6.1 6.1 790.0 1
MCF7
CHEMBL387
IC50 6.0 6.0 1010.0 1
A549
CHEMBL392
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine