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Compound Detail

CHEMBL4786412

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CCn1cc(/C(=N/Nc2nc(-c3ccc(F)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCOCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4786412
Phase Preclinical
Structure Type MOL
InChI Key KOSXKPPSSQAFKM-SPKJYZRXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
7.13
ALogP
10
HBA
1
HBD
91.4
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 C30H25F4N7OS2
MW 639.70
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.96

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.64 5.64 2310.0 1
Autotaxin
CHEMBL3691
IC50 5.62 5.62 2370.0 1
MDA-MB-231
CHEMBL400
IC50 5.3 5.3 4970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine