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Compound Detail

CHEMBL5988720

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O=C(NCC1CC12CCN(C(=O)c1cnccc1C(F)(F)F)CC2)N1Cc2ccncc2C1

Basic Information

ChEMBL ID CHEMBL5988720
Phase Preclinical
Structure Type MOL
InChI Key MNIDEEVBVHGHCD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.46
ALogP
4
HBA
1
HBD
78.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5O2
MW 459.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.9 7.9 12.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine