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Compound Detail

CHEMBL3890168

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

Basic Information

ChEMBL ID CHEMBL3890168
Phase Preclinical
Structure Type MOL
InChI Key NREMGPKVEFJQLI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.03
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.71
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N3O2
MW 419.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.5
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 7.64 7.64 23.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.5 7.5 31.9 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