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Compound Detail

CHEMBL4789065

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CCn1cc(/C(=N/Nc2nc(-c3ccc(F)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCCCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4789065
Phase Preclinical
Structure Type MOL
InChI Key WWVILGUKZPRHBP-WGSLGHPRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
8.28
ALogP
9
HBA
1
HBD
82.1
PSA (Ų)
0.11
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 C31H27F4N7S2
MW 637.73
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.85

Activity Summary

IC50 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.8 5.8 1570.0 1
Autotaxin
CHEMBL3691
IC50 5.46 5.46 3430.0 1
MDA-MB-231
CHEMBL400
IC50 5.26 5.26 5460.0 1
NCI-H2228
CHEMBL1075536
IC50 5.24 5.24 5710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine