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Compound Detail

CHEMBL2048713

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COc1ccc(C(=O)c2cccc(/C=c3\[nH]c(=O)/c(=C/c4nc[nH]c4C(C)(C)C)[nH]c3=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL2048713
Phase Preclinical
Structure Type MOL
InChI Key KRWQIFPTCNUAAI-JZTLMNBPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
1.98
ALogP
5
HBA
3
HBD
120.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O4
MW 470.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 3.8 nM 8.42 Cytotoxicity against human HT-29 cells after 48 hrs by XTT assay 22727370

Literature References

PubMed DOI Target Context # Activities
22727370 10.1016/j.bmc.2012.05.059 HT-29 1

Data from ChEMBL 36 via Core Engine