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Compound Detail

CHEMBL459188

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CC[C@H](NC(=O)[C@@H](NC)C(C)(C)c1cn(C)c2ccccc12)C(=O)N(C)[C@H](/C=C(\C)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL459188
Phase Preclinical
Structure Type MOL
InChI Key OYJLLIBVCSDTHM-LOKBLVCQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
3.45
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O4
MW 498.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.27

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.3 9.2 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12608848 10.1021/np020375t MCF7 2

Data from ChEMBL 36 via Core Engine