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Compound Detail

CHEMBL5592363

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N#Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)c(F)c3)CC2)nn1

Basic Information

ChEMBL ID CHEMBL5592363
Phase Preclinical
Structure Type MOL
InChI Key SDZXVXWCRYXAOH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.26
ALogP
5
HBA
0
HBD
73.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN5O
MW 365.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 8.05 8.05 8.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 8119.0 ng.hr.mL-1 Mus musculus
AUC 1523.0 ng.hr.mL-1 Mus musculus
CL 21.89 mL.min-1.kg-1 Mus musculus
CL 64.3 mL.min-1.kg-1 Mus musculus
F 93.0 % Mus musculus
T1/2 0.98 hr Mus musculus
T1/2 0.89 hr Mus musculus
Tmax 0.5 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