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Compound Detail

CHEMBL4092217

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3ncc(Cc4ccc(F)cc4)cc32)[C@@H](CN2CCCC2=O)CN1

Basic Information

ChEMBL ID CHEMBL4092217
Phase Preclinical
Structure Type MOL
InChI Key PLUURWYWSCCXKK-AUSIDOKSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.72
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 C28H36FN5O2
MW 493.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

EC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
EC50 8.64 8.64 2.3 1
MDA-MB-231
CHEMBL400
EC50 7.7 7.7 20.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
EC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28492317 10.1021/acs.jmedchem.6b01877 E3 ubiquitin-protein ligase XIAP 1
28492317 10.1021/acs.jmedchem.6b01877 Baculoviral IAP repeat-containing protein 2 1
28492317 10.1021/acs.jmedchem.6b01877 Unchecked 1
28492317 10.1021/acs.jmedchem.6b01877 MDA-MB-231 1
28492317 10.1021/acs.jmedchem.6b01877 HCT-116 1

Data from ChEMBL 36 via Core Engine