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Compound Detail

CHEMBL5433347

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CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ccncn1

Basic Information

ChEMBL ID CHEMBL5433347
Phase Preclinical
Structure Type MOL
InChI Key PRPVPAVWPRHEBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
2.59
ALogP
6
HBA
1
HBD
78.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21Cl2N5O2S
MW 430.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.24

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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