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Compound Detail

CHEMBL5911248

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N#CN1CCC[C@H]1C(=O)N1CCc2c(-c3cn[nH]c3)cccc21

Basic Information

ChEMBL ID CHEMBL5911248
Phase Preclinical
Structure Type MOL
InChI Key AZVYCCRALWFRRD-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.91
ALogP
4
HBA
1
HBD
76.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O
MW 307.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase isozyme L1
CHEMBL6159
IC50 6.26 6.26 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine