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Compound Detail

CHEMBL4783040

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

Basic Information

ChEMBL ID CHEMBL4783040
Phase Preclinical
Structure Type MOL
InChI Key NXMZOVTUXRIZJF-SPKJYZRXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

640.2
MW (Da)
8.41
ALogP
9
HBA
1
HBD
82.1
PSA (Ų)
0.14
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 C30H25ClF3N7S2
MW 640.16
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.81 5.81 1560.0 1
Autotaxin
CHEMBL3691
IC50 5.61 5.61 2450.0 1
MCF7
CHEMBL387
IC50 5.3 5.3 5030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine