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Compound Detail

CHEMBL5591781

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CC(C)c1ncc(CC(=O)N2CCN(c3ccc(C#N)nn3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5591781
Phase Preclinical
Structure Type MOL
InChI Key KVGVKTZXYYUWKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
1.90
ALogP
6
HBA
0
HBD
86.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN6O
MW 368.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.6 mL.min-1.kg-1 Mus musculus
T1/2 2.42 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine