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Compound Detail

CHEMBL4797128

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CCn1cc(/C(=N/Nc2nc(-c3ccc(F)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCC[C@H]4C(=O)O)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4797128
Phase Preclinical
Structure Type MOL
InChI Key VYMAFXHRBJFYTP-PIHYWTKHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

667.7
MW (Da)
7.35
ALogP
10
HBA
2
HBD
119.4
PSA (Ų)
0.10
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 C31H25F4N7O2S2
MW 667.71
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.21 6.21 610.0 1
MCF7
CHEMBL387
IC50 6.19 6.19 650.0 1
MDA-MB-231
CHEMBL400
IC50 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine