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Compound Detail

CHEMBL3926822

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CC(C)CCNC(=O)c1ccc(NC(=O)N2Cc3ccc(F)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3926822
Phase Preclinical
Structure Type MOL
InChI Key GBBURVMXNCSFRE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.15
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 C21H24FN3O2
MW 369.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.19
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.19 8.19 6.5 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 8.1 8.1 7.9 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.96 7.96 11.0 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