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Compound Detail

CHEMBL583072

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COc1ccccc1CNCCN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(CCNCc1ccccc1OC)C3=O

Basic Information

ChEMBL ID CHEMBL583072
Phase Preclinical
Structure Type MOL
InChI Key ACAQAVCHZXDMOG-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
3.63
ALogP
8
HBA
2
HBD
117.3
PSA (Ų)
0.19
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 C34H32N4O6
MW 592.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 6.16
EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calf thymus DNA
CHEMBL612514
EC50 7.03 7.03 93.0 1
SK-BR-3
CHEMBL613834
IC50 6.16 6.16 700.0 1
HL-60
CHEMBL383
IC50 6.05 6.05 900.0 1
CCRF-CEM
CHEMBL382
IC50 5.89 5.89 1300.0 1
SH-SY5Y
CHEMBL614910
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19954251 10.1021/jm901131m SH-SY5Y 10
19954251 10.1021/jm901131m HL-60 5
19954251 10.1021/jm901131m Calf thymus DNA 2
19954251 10.1021/jm901131m DNA topoisomerase 2-alpha 2
19954251 10.1021/jm901131m SK-BR-3 1
19954251 10.1021/jm901131m CCRF-CEM 1
19954251 10.1021/jm901131m H9c2 1
19954251 10.1021/jm901131m Jurkat 1

Data from ChEMBL 36 via Core Engine