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Compound Detail

CHEMBL5424662

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COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(-c5cn(C)nc5C(F)(F)F)cccc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL5424662
Phase Preclinical
Structure Type MOL
InChI Key XXIJVHQIPGRQNK-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
10
PK Parameters
3
Publications
0
Known Names

Molecular Properties

653.7
MW (Da)
3.80
ALogP
12
HBA
2
HBD
147.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N9O4S2
MW 653.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 9.46 9.46 0.3 1
Lysophosphatidic acid receptor 2
CHEMBL4523464
IC50 8.69 8.69 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 418000.0 ng.hr.mL-1 Mus musculus
AUC 78000.0 ng.hr.mL-1 Mus musculus
CL 1.26 mL.min-1.kg-1 Mus musculus
Cmax 107234.09 nM Mus musculus
Cmax 29064.88 nM Mus musculus
F 89.0 % Mus musculus
Fu 0.01 - Homo sapiens
Fu 0.0015 - Mus musculus
Fu 0.0122 - Mus musculus
T1/2 1.69 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