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Compound Detail

CHEMBL5427680

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Cc1csc2c(N[C@@H](C)CN3CCC(NS(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12

Basic Information

ChEMBL ID CHEMBL5427680
Phase Preclinical
Structure Type MOL
InChI Key NVIZRCSAWUJKIN-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
4.55
ALogP
7
HBA
2
HBD
87.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl2N5O2S2
MW 514.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 5.18 5.18 6606.9 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 4.82 4.82 15135.6 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