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Compound Detail

CHEMBL4794349

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Cn1cc(/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 CHEMBL4794349
Phase Preclinical
Structure Type MOL
InChI Key QGHOJLQCQRILPX-SPKJYZRXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
6.77
ALogP
10
HBA
2
HBD
102.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F4N7OS2
MW 639.70
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.61

Activity Summary

IC50 5 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.76 5.76 1720.0 1
MDA-MB-231
CHEMBL400
IC50 5.35 5.35 4510.0 1
MCF7
CHEMBL387
IC50 5.32 5.32 4830.0 1
A549
CHEMBL392
IC50 5.04 5.04 9210.0 1
NCI-H2228
CHEMBL1075536
IC50 5.01 5.01 9650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine