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Compound Detail

CHEMBL4545770

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CCNC(=O)Cn1c(C)cc(=O)n2cc(-c3ccc(Cl)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4545770
Phase Preclinical
Structure Type MOL
InChI Key JPFWEZKZEWRVRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
2.26
ALogP
5
HBA
1
HBD
68.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O2
MW 344.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 370.0 nM 6.43 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 2

Data from ChEMBL 36 via Core Engine