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Compound Detail

CHEMBL2048708

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CC(C)(C)c1[nH]cnc1/C=c1\[nH]c(=O)/c(=C/c2ccc(C(=O)c3ccccc3)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2048708
Phase Preclinical
Structure Type MOL
InChI Key DCQNWYMFIRSTPV-NMGXZBPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.97
ALogP
4
HBA
3
HBD
111.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O3
MW 440.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 1200.0 nM 5.92 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