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Compound Detail

CHEMBL11025

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O=C1c2cccc3c2c(cc2occc23)C(=O)N1CCNCCCNCCN1C(=O)c2cccc3c2c(cc2occc23)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL11025
Phase Preclinical
Structure Type MOL
InChI Key VPVSIEXBSKBNBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
4.95
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28N4O6
MW 600.63
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
 IC50 6.43 6.43 370.0 1
HeLa
CHEMBL399
 IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 370.0 nM 6.43 In vitro cytotoxicity against human colon carcinoma (HT-29) cell line 14998328
HeLa IC50 = 730.0 nM 6.14 In vitro cytotoxicity against human cervical carcinoma (HeLa) cell line 14998328

Literature References

PubMed DOI Target Context # Activities
14998328 10.1021/jm0308850 HT-29 1
14998328 10.1021/jm0308850 HeLa 1
14998328 10.1021/jm0308850 PC-3 1

Data from ChEMBL 36 via Core Engine