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

CHEMBL5440548

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
Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccccc4)CC3)ncnc12

Basic Information

ChEMBL ID CHEMBL5440548
Phase Preclinical
Structure Type MOL
InChI Key ZEEPAXYUZLUNPM-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
2.81
ALogP
7
HBA
1
HBD
78.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2S2
MW 431.59
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 4.95 4.95 11220.2 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 4.5 4.5 31622.8 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