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Compound Detail

CHEMBL1624350

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COc1cc2c(C#N)c(N3CCCC3)nc(N)c2c(N)n1

Basic Information

ChEMBL ID CHEMBL1624350
Phase Preclinical
Structure Type MOL
InChI Key IDEBMNCCBLHGNO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.27
ALogP
7
HBA
2
HBD
114.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6O
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.65 5.65 2240.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.58 5.58 2640.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.57 5.57 2670.0 1
Caspase-3
CHEMBL2334
IC50 5.13 5.13 7350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine