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Compound Detail

CHEMBL5894516

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Cc1ncoc1C(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2ccncc2C1

Basic Information

ChEMBL ID CHEMBL5894516
Phase Preclinical
Structure Type MOL
InChI Key CGULWQLYFOGOOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
2.35
ALogP
5
HBA
1
HBD
91.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O3
MW 395.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.89 7.89 12.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine