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Compound Detail

CHEMBL5595254

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C[C@@H]1CN(c2ccc(Cl)nn2)CCN1C(=O)Cc1ccc(C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5595254
Phase Preclinical
Structure Type MOL
InChI Key FXRACXMJXSMNQI-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
3.29
ALogP
4
HBA
0
HBD
49.3
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 C20H23ClN4O
MW 370.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 8.42 8.42 3.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3199.0 ng.hr.mL-1 Mus musculus
AUC 836.0 ng.hr.mL-1 Mus musculus
CL 39.9 mL.min-1.kg-1 Mus musculus
CL 106.0 mL.min-1.kg-1 Mus musculus
F 77.0 % Mus musculus
T1/2 0.55 hr Mus musculus
T1/2 0.54 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