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Compound Detail

CHEMBL1434767

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CC(C)n1cnc2c(NCc3ccccc3)cc(N[C@H](C)CO)cc21

Basic Information

ChEMBL ID CHEMBL1434767
Phase Preclinical
Structure Type MOL
InChI Key UUJSPQQNHYVWIF-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.02
ALogP
5
HBA
3
HBD
62.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O
MW 338.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptotic protease-activating factor 1
CHEMBL1795093
IC50 5.91 5.91 1220.0 1
Unchecked
CHEMBL612545
IC50 5.65 5.65 2220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine