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Compound Detail

CHEMBL4083505

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O=C(Nc1ccc(C2CCN(C(=O)[C@@H]3CCCO3)CC2)cc1)N1Cc2ccc(Cl)cc2C1

Basic Information

ChEMBL ID CHEMBL4083505
Phase Preclinical
Structure Type MOL
InChI Key HOKPQTCLOVSQJJ-QHCPKHFHSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.0
MW (Da)
4.77
ALogP
3
HBA
1
HBD
61.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN3O3
MW 453.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.1
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 8.77 8.77 1.7 1
PC-3
CHEMBL390
IC50 8.1 8.1 7.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 583.33 mL.min-1.kg-1 Mus musculus
CL 216.67 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28610984 10.1016/j.bmcl.2017.06.018 Liver 2
28610984 10.1016/j.bmcl.2017.06.018 Nicotinamide phosphoribosyltransferase 1
28610984 10.1016/j.bmcl.2017.06.018 PC-3 1

Data from ChEMBL 36 via Core Engine