Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5590794

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Cc1ccc(C2CC2)cc1)N1CCN(c2ccc(Cl)nn2)CC1

Basic Information

ChEMBL ID CHEMBL5590794
Phase Preclinical
Structure Type MOL
InChI Key OKOBREVQPHXIFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
10
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
2.90
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN4O
MW 356.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 8.24 8.24 5.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6494.0 ng.hr.mL-1 Mus musculus
AUC 1248.0 ng.hr.mL-1 Mus musculus
CL 26.7 mL.min-1.kg-1 Mus musculus
CL 110.0 mL.min-1.kg-1 Mus musculus
CL 15.6 mL.min-1.kg-1 Homo sapiens
F 100.0 % Mus musculus
T1/2 1.43 hr Mus musculus
T1/2 0.52 hr Mus musculus
T1/2 1.33 hr Homo sapiens
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39136313 10.1021/acs.jmedchem.4c01211 ADMET 11
39136313 10.1021/acs.jmedchem.4c01211 Unchecked 3
39136313 10.1021/acs.jmedchem.4c01211 Pantothenate kinase 3 2
39136313 10.1021/acs.jmedchem.4c01211 No relevant target 1

Data from ChEMBL 36 via Core Engine