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Compound Detail

CHEMBL5405450

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COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(-c5ccc(F)c(CN(C)C)c5)cccc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL5405450
Phase Preclinical
Structure Type MOL
InChI Key TURVGLZWUVECHN-IBGZPJMESA-N
2
Targets
4
Activities
1
Assay Types
10
PK Parameters
4
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
4.25
ALogP
11
HBA
2
HBD
132.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37FN8O4S2
MW 656.81
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 9.22 9.22 0.6 2
Lysophosphatidic acid receptor 2
CHEMBL4523464
IC50 8.19 8.19 6.5 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 149000.0 ng.hr.mL-1 Mus musculus
AUC 158000.0 ng.hr.mL-1 Mus musculus
CL 2.31 mL.min-1.kg-1 Mus musculus
Cmax 41564.53 nM Mus musculus
Cmax 27100.68 nM Mus musculus
F 68.0 % Mus musculus
Fu 0.0002 - Homo sapiens
Fu 0.0086 - Mus musculus
Fu 0.0272 - Mus musculus
T1/2 1.87 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 24
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 2 3
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 1 1
37683364 10.1016/j.ejmech.2023.115762 Lysophosphatidic acid receptor 2 1

Data from ChEMBL 36 via Core Engine