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Compound Detail

CHEMBL141972

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O=C1c2cccc3cc4ccccc4c(c23)C(=O)N1CCNCCCCCNCCN1C(=O)c2cccc3cc4ccccc4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL141972
Phase Preclinical
Structure Type MOL
InChI Key MWWJJXMLIVMYCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
6.54
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H36N4O4
MW 648.76
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 9.0 nM 8.05 In vitro cytotoxicity against HT-29 (human colon adenocarcinoma) cell line. 9046334

Literature References

PubMed DOI Target Context # Activities
9046334 10.1021/jm960295k HT-29 1

Data from ChEMBL 36 via Core Engine