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Compound Detail

CHEMBL55820

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CN(C)CCNc1ccc(NCCN(CCCl)CCCl)c2c1C(=O)c1c(O)ccc(O)c1C2=O

Basic Information

ChEMBL ID CHEMBL55820
Phase Preclinical
Structure Type MOL
InChI Key CKKIZQPIWSNBIH-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
3.04
ALogP
8
HBA
4
HBD
105.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30Cl2N4O4
MW 509.43
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.19

Activity Summary

IC50 7 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.8 7.76 16.0 2
CH1
CHEMBL614455
IC50 7.75 7.735 18.0 2
SK-OV-3
CHEMBL614925
IC50 6.81 6.81 155.0 1
Homo sapiens
CHEMBL372
IC50 6.0 5.96 1000.0 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