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Compound Detail

CHEMBL4096471

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O=C(Nc1ccc(C2CN(C(=O)c3ccccc3)C2)cc1)N1Cc2ccc(F)cc2C1

Basic Information

ChEMBL ID CHEMBL4096471
Phase Preclinical
Structure Type MOL
InChI Key PUZDAMWKLYHMCI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.61
ALogP
2
HBA
1
HBD
52.6
PSA (Ų)
0.68
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 C25H22FN3O2
MW 415.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 8.41
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 8.72 8.72 1.9 1
PC-3
CHEMBL390
IC50 8.41 8.41 3.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 433.33 mL.min-1.kg-1 Mus musculus
CL 45.0 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