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Compound Detail

CHEMBL4515130

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CCCCCn1c(C)cc(=O)n2cc(-c3ccc(Cl)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4515130
Phase Preclinical
Structure Type MOL
InChI Key SJBGJXBZVGMLLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
4.32
ALogP
4
HBA
0
HBD
39.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O
MW 329.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 9.4 nM 8.03 Inhibition of ATX in mouse plasma after 2 hrs by LC-MS/MS analysis 32134652

Literature References

PubMed DOI Target Context # Activities
32134652 10.1021/acs.jmedchem.9b01967 Autotaxin 4
32134652 10.1021/acs.jmedchem.9b01967 Mus musculus 1

Data from ChEMBL 36 via Core Engine