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Compound Detail

CHEMBL5591881

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

Basic Information

ChEMBL ID CHEMBL5591881
Phase Preclinical
Structure Type MOL
InChI Key BTVWQHALPXLUBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.8
MW (Da)
3.69
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClF3N4O
MW 412.84
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1006.0 mL.min-1.kg-1 Mus musculus
CL 75.3 mL.min-1.kg-1 Homo sapiens
T1/2 0.05 hr Mus musculus
T1/2 0.28 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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