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Compound Detail

CHEMBL57109

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O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCCN(CCCl)CCCl)ccc(NCCCN(CCCl)CCCl)c21

Basic Information

ChEMBL ID CHEMBL57109
Phase Preclinical
Structure Type MOL
InChI Key SSJGXYLHGHBZJX-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

634.4
MW (Da)
5.04
ALogP
8
HBA
4
HBD
105.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36Cl4N4O4
MW 634.43
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.09

Activity Summary

IC50 7 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CH1
CHEMBL614455
IC50 7.6 7.53 25.0 2
A2780
CHEMBL614004
IC50 7.55 7.485 28.0 2
SK-OV-3
CHEMBL614925
IC50 6.73 6.73 185.0 1
Homo sapiens
CHEMBL372
IC50 5.85 5.85 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027879 10.1021/jm031070u A2780 2
15027879 10.1021/jm031070u Homo sapiens 2
15027879 10.1021/jm031070u CH1 2
15027879 10.1021/jm031070u SK-OV-3 1

Data from ChEMBL 36 via Core Engine