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Compound Detail

CHEMBL109928

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CC(=O)CCC(=O)Nc1cc(COC(=O)CCC(C)=O)cc(Nc2c3ccccc3nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL109928
Phase Preclinical
Structure Type MOL
InChI Key QWQHZBUJBTZMPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.85
ALogP
7
HBA
2
HBD
114.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O5
MW 511.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.82 7.82 15.0 1
L1210
CHEMBL386
IC50 7.01 7.01 98.0 1
CCRF S-180
CHEMBL614027
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650675 10.1021/jm00017a006 DNA topoisomerase II 1
7650675 10.1021/jm00017a006 HL-60 1
7650675 10.1021/jm00017a006 L1210 1
7650675 10.1021/jm00017a006 CCRF S-180 1

Data from ChEMBL 36 via Core Engine