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Compound Detail

CHEMBL4788199

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CCn1cc(/C(=N/Nc2nc(-c3ccc(F)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCN(C)CC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4788199
Phase Preclinical
Structure Type MOL
InChI Key LJCPUBKBUYENCU-WGSLGHPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
7.04
ALogP
10
HBA
1
HBD
85.4
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 C31H28F4N8S2
MW 652.75
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.68 5.68 2100.0 1
Autotaxin
CHEMBL3691
IC50 5.52 5.52 3020.0 1
A549
CHEMBL392
IC50 4.93 4.93 11720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine