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Compound Detail

CHEMBL4083879

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CCc1nc2ccc(C3CCN(S(C)(=O)=O)CC3)cn2c1N(C)c1nc(-c2ccc(Cl)nc2)cs1

Basic Information

ChEMBL ID CHEMBL4083879
Phase Preclinical
Structure Type MOL
InChI Key ZXAFVUJSIRDFMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.1
MW (Da)
4.98
ALogP
8
HBA
0
HBD
83.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6O2S2
MW 531.11
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.31 6.31 493.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 493.0 nM 6.31 Inhibition of glycosylated human ATX using LPC 16:0 as substrate after 30 mins b... 28731719

Literature References

PubMed DOI Target Context # Activities
28731719 10.1021/acs.jmedchem.7b00647 Autotaxin 1

Data from ChEMBL 36 via Core Engine