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Compound Detail

CHEMBL444329

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CC(=O)CCC(=O)Nc1cc(CO)cc(Nc2c3ccccc3nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL444329
Phase Preclinical
Structure Type MOL
InChI Key VURRKZPOVAVHHL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.93
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O3
MW 413.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.6 7.6 25.0 1
L1210
CHEMBL386
IC50 7.35 7.35 45.0 1
CCRF S-180
CHEMBL614027
IC50 7.16 7.16 70.0 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