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Compound Detail

CHEMBL3908312

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CC(C)CCNC(=O)c1ccc(NC(=O)N2Cc3ccncc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3908312
Phase Preclinical
Structure Type MOL
InChI Key LMYQDAFZILWDHN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.41
ALogP
3
HBA
2
HBD
74.3
PSA (Ų)
0.87
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 C20H24N4O2
MW 352.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.08
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 8.12 8.12 7.5 1
PC-3
CHEMBL390
IC50 8.08 8.08 8.4 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.98 7.98 10.4 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