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Compound Detail

CHEMBL5593897

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CN(C)c1ccc(CC(=O)N2CCN(c3ccc(Cl)nn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5593897
Phase Preclinical
Structure Type MOL
InChI Key PUKLCDKNRBGLKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
2.09
ALogP
5
HBA
0
HBD
52.6
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 C18H22ClN5O
MW 359.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 7.78 7.78 16.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 260.0 ng.hr.mL-1 Mus musculus
CL 128.0 mL.min-1.kg-1 Mus musculus
CL 47.5 mL.min-1.kg-1 Mus musculus
T1/2 0.8 hr Mus musculus
T1/2 1.2 hr Mus musculus
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39136313 10.1021/acs.jmedchem.4c01211 ADMET 8
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