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Compound Detail

CHEMBL4791877

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CCn1cc(/C(=N/Nc2nc(-c3ccc(OC)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4791877
Phase Preclinical
Structure Type MOL
InChI Key BSLWATNMBMZJME-AWYAZMPSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
7.76
ALogP
10
HBA
1
HBD
91.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F3N7OS2
MW 635.74
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.52 5.52 3050.0 1
MDA-MB-231
CHEMBL400
IC50 5.29 5.29 5170.0 1
A549
CHEMBL392
IC50 4.86 4.86 13720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine