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Compound Detail

CHEMBL4642425

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CN1CCN(Cc2csc(-c3ccc4c(c3)c(C(=O)N/N=C/c3ccc(F)cc3)cn4C)n2)CC1

Basic Information

ChEMBL ID CHEMBL4642425
Phase Preclinical
Structure Type MOL
InChI Key SNBFDOWXGDTBRT-CCVNUDIWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.95
ALogP
7
HBA
1
HBD
65.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN6OS
MW 490.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.28 5.28 5240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 5240.0 nM 5.28 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