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Compound Detail

CHEMBL4788333

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

Basic Information

ChEMBL ID CHEMBL4788333
Phase Preclinical
Structure Type MOL
InChI Key KRPMQEGLUVNFKJ-HTIUQMMCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
7.12
ALogP
11
HBA
2
HBD
111.6
PSA (Ų)
0.12
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30F3N7O2S2
MW 665.77
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.06 6.06 870.0 1
MCF7
CHEMBL387
IC50 5.37 5.37 4260.0 1
A549
CHEMBL392
IC50 4.96 4.96 10930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine