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Compound Detail

CHEMBL6015972

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CC1(C)CC1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1

Basic Information

ChEMBL ID CHEMBL6015972
Phase Preclinical
Structure Type MOL
InChI Key JHQOJIHIYZNJOC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.23
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3
MW 381.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.82 7.6333 15.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine