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Compound Detail

CHEMBL4089003

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CC(C)(O)CC(=O)N1CCC(c2ccc(NC(=O)N3Cc4ccc(F)cc4C3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4089003
Phase Preclinical
Structure Type MOL
InChI Key DSRWYJONNXXVTL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.24
ALogP
3
HBA
2
HBD
72.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN3O3
MW 439.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.49
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 8.6 8.6 2.5 1
PC-3
CHEMBL390
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 143.33 mL.min-1.kg-1 Mus musculus
CL 95.0 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