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Compound Detail

CHEMBL5595577

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

Basic Information

ChEMBL ID CHEMBL5595577
Phase Preclinical
Structure Type MOL
InChI Key VYMLCXOMLAPNOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.91
ALogP
5
HBA
0
HBD
73.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3N5O
MW 403.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 301.0 mL.min-1.kg-1 Mus musculus
CL 24.0 mL.min-1.kg-1 Homo sapiens
T1/2 0.19 hr Mus musculus
T1/2 0.87 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