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Compound Detail

CHEMBL3700090

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3ncc(C(C)(F)F)cc32)[C@@H](CN2CCN(C)C(=O)C2)CN1

Basic Information

ChEMBL ID CHEMBL3700090
Phase Preclinical
Structure Type MOL
InChI Key VDYSXKSVIFOKDC-SJLPKXTDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
1.25
ALogP
6
HBA
1
HBD
72.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36F2N6O2
MW 478.59
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.62 7.62 24.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine