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Compound Detail

CHEMBL5427161

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COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(-c5ccc(CN6CCCC6)cc5)cccc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL5427161
Phase Preclinical
Structure Type MOL
InChI Key FINLZXGGJMWFEX-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

664.9
MW (Da)
4.64
ALogP
11
HBA
2
HBD
132.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N8O4S2
MW 664.86
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 9.24 9.24 0.6 1
Lysophosphatidic acid receptor 2
CHEMBL4523464
IC50 7.76 7.76 17.4 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.01 - Homo sapiens
Fu 0.0049 - Mus musculus
Fu 0.0192 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37017110 10.1021/acs.jmedchem.2c02087 ADMET 8
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 2 2
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 1 1

Data from ChEMBL 36 via Core Engine