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Compound Detail

CHEMBL5393777

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COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(-c5c(C)noc5C)cccc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL5393777
Phase Preclinical
Structure Type MOL
InChI Key HILNQOAFLVPCCY-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
10
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
3.65
ALogP
12
HBA
2
HBD
155.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O5S2
MW 600.73
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 9.12 9.12 0.8 1
Lysophosphatidic acid receptor 2
CHEMBL4523464
IC50 7.55 7.55 28.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 124000.0 ng.hr.mL-1 Mus musculus
AUC 25800.0 ng.hr.mL-1 Mus musculus
CL 3.77 mL.min-1.kg-1 Mus musculus
Cmax 126845.67 nM Mus musculus
Cmax 25136.08 nM Mus musculus
F 92.0 % Mus musculus
Fu 0.01 - Homo sapiens
Fu 0.0043 - Mus musculus
Fu 0.0185 - Mus musculus
T1/2 1.32 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