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Compound Detail

CHEMBL5424251

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COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(-c5cccnc5)cccc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL5424251
Phase Preclinical
Structure Type MOL
InChI Key ZRRURNPVVSZWQV-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
10
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
3.44
ALogP
11
HBA
2
HBD
142.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O4S2
MW 582.71
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 9.02 9.02 1.0 1
Lysophosphatidic acid receptor 2
CHEMBL4523464
IC50 8.59 8.59 2.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 43600.0 ng.hr.mL-1 Mus musculus
AUC 8450.0 ng.hr.mL-1 Mus musculus
CL 5.1 mL.min-1.kg-1 Mus musculus
Cmax 61093.85 nM Mus musculus
Cmax 10468.33 nM Mus musculus
F 40.0 % Mus musculus
Fu 0.01 - Homo sapiens
Fu 0.0025 - Mus musculus
Fu 0.0285 - Mus musculus
T1/2 1.11 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37017110 10.1021/acs.jmedchem.2c02087 ADMET 23
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