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Compound Detail

CHEMBL3699967

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COC[C@H]1CN[C@H](C)CN1CC(=O)N1CC(C)(C)c2cnc(Cc3cccc(Cl)c3)cc21

Basic Information

ChEMBL ID CHEMBL3699967
Phase Preclinical
Structure Type MOL
InChI Key SBSSEUNWSLZLJS-DYESRHJHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
3.26
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.72
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 C25H33ClN4O2
MW 457.02
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.92 7.92 12.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine