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Compound Detail

CHEMBL456855

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](CC(C)C(=O)O)C(C)C)C(C)(C)C)C(C)(C)c1cn(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL456855
Phase Preclinical
Structure Type MOL
InChI Key MAEVROIKULJPHU-KIZJSLQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
4.17
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48N4O4
MW 528.74
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.00

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 2.5 nM 8.6 Antimitotic activity against human MCF7 cells expressing p53 mutant by MTT assay 12608848

Literature References

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

Data from ChEMBL 36 via Core Engine