Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5429728

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Nc1ncc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL5429728
Phase Preclinical
Structure Type MOL
InChI Key NOCZKIKENBTFCD-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
2.22
ALogP
10
HBA
2
HBD
120.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N7O3S3
MW 495.66
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 5.34 5.34 4570.9 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 4.56 4.56 27542.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37017110 10.1021/acs.jmedchem.2c02087 ADMET 2
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 2 1
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 1 1

Data from ChEMBL 36 via Core Engine