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Compound Detail

CHEMBL3941284

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Cc1ccc2c(c1)CN(C(=O)Nc1ccc(C(=O)NCCC(C)C)cc1)C2

Basic Information

ChEMBL ID CHEMBL3941284
Phase Preclinical
Structure Type MOL
InChI Key XCERNPXCOVQDTG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.32
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2
MW 365.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 8.0
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.0 8.0 10.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 7.89 7.89 13.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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