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Compound Detail

CHEMBL5595360

CLAZIPROTAMIDE
🧪 Phase II
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🧪 Phase II
O=C(Cc1ccc(C2CC2)c(F)c1)N1CCN(c2ccc(Cl)nn2)CC1

Basic Information

ChEMBL ID CHEMBL5595360
Name CLAZIPROTAMIDE
Phase Phase II
Structure Type MOL
InChI Key GGZFNPBICDFCKG-UHFFFAOYSA-N

Known Names

Claziprotamida Claziprotamide
1
Targets
1
Activities
1
Assay Types
8
PK Parameters
4
Publications
2
Known Names

Molecular Properties

374.9
MW (Da)
3.04
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Extended Properties

Molecular Formula C19H20ClFN4O
MW 374.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 8.86 8.86 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 10022.0 ng.hr.mL-1 Mus musculus
AUC 2151.0 ng.hr.mL-1 Mus musculus
CL 15.5 mL.min-1.kg-1 Mus musculus
CL 110.0 mL.min-1.kg-1 Mus musculus
F 93.2 % Mus musculus
T1/2 0.7 hr Mus musculus
T1/2 0.52 hr Mus musculus
Tmax 0.25 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 9
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