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Compound Detail

CHEMBL4100092

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CCc1nc2ccc(C3CCN(CC(=O)N4CCCC4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)cs1

Basic Information

ChEMBL ID CHEMBL4100092
Phase Preclinical
Structure Type MOL
InChI Key JJGWEMFKSXSRRS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.73
ALogP
7
HBA
0
HBD
57.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35FN6OS
MW 546.72
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.82

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.3 7.254 50.0 5
Autotaxin
CHEMBL3826870
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28731719 10.1021/acs.jmedchem.7b00647 Autotaxin 2

Data from ChEMBL 36 via Core Engine