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Compound Detail

CHEMBL5418255

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CC(=O)Nc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5418255
Phase Preclinical
Structure Type MOL
InChI Key ZDTSJYDPIUOMCN-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
3.42
ALogP
8
HBA
2
HBD
107.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN6O3S2
MW 523.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 5.39 5.39 4073.8 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 4.66 4.66 21877.6 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