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Compound Detail

CHEMBL4644515

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CCn1cc(NC(=O)OCc2cccc(Cl)c2Cl)c2cc(-c3nc(CN4CCN(CCO)CC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4644515
Phase Preclinical
Structure Type MOL
InChI Key IVPOEGQHAYPCOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
5.95
ALogP
8
HBA
2
HBD
82.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31Cl2N5O3S
MW 588.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.2 7.2 62.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 62.7 nM 7.2 Inhibition of human ATX pre-incubated for 45 mins before fluorogenic substrate-3... 32479084

Literature References

PubMed DOI Target Context # Activities
32479084 10.1021/acs.jmedchem.0c00506 Autotaxin 1

Data from ChEMBL 36 via Core Engine