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Compound Detail

CHEMBL3699959

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COC[C@H]1CN[C@H](C)CN1CC(=O)N1CC2(CN(C(C)=O)C2)c2ccc(Cc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL3699959
Phase Preclinical
Structure Type MOL
InChI Key IRVKITYLCGOXFW-HYBUGGRVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.03
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O3
MW 476.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.8 7.8 16.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine