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Compound Detail

CHEMBL3700089

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3ncc(C(F)(F)C4CCC4)cc32)[C@@H](CN2CCCC2=O)CN1

Basic Information

ChEMBL ID CHEMBL3700089
Phase Preclinical
Structure Type MOL
InChI Key DBKVIBHYJAQLIJ-YLJYHZDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.88
ALogP
5
HBA
1
HBD
68.8
PSA (Ų)
0.67
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 C26H37F2N5O2
MW 489.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.68 7.68 21.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine