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Compound Detail

CHEMBL4090609

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CCCC(F)(F)c1cnc2c(c1)N(C(=O)CN1C[C@@H](C)NC[C@@H]1CN1CCCC1=O)CC2(C)C

Basic Information

ChEMBL ID CHEMBL4090609
Phase Preclinical
Structure Type MOL
InChI Key OWKVMNZTKAZLGY-IEBWSBKVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.88
ALogP
5
HBA
1
HBD
68.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37F2N5O2
MW 477.60
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

EC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
EC50 7.62 7.62 24.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
EC50 7.5 7.5 32.0 1
MDA-MB-231
CHEMBL400
EC50 6.68 6.68 210.0 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