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Compound Detail

CHEMBL3700104

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CC[C@@H]1COCCN1C[C@H]1CN[C@H](C)CN1CC(=O)N1CC(C)(C)c2ncc(C(C)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL3700104
Phase Preclinical
Structure Type MOL
InChI Key VQBVIWCUEATAKI-MISYRCLQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.59
ALogP
6
HBA
1
HBD
60.9
PSA (Ų)
0.68
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 C25H39F2N5O2
MW 479.62
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.77 7.77 17.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine