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Compound Detail

CHEMBL609455

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COc1cc2c(=O)n(CCN(C)C)c3c4ccc([N+](=O)[O-])cc4ncc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL609455
Phase Preclinical
Structure Type MOL
InChI Key JQMQTPWJWDDUOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.19
ALogP
8
HBA
0
HBD
99.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O5
MW 422.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI 8402 IC50 = 75.0 nM 7.12 Cytotoxicity against human RPMI 8402 cells assessed as cell growth inhibition me... 35413618

Literature References

PubMed DOI Target Context # Activities
14505635 10.1016/s0960-894x(03)00797-2 DNA topoisomerase 1 1
35413618 10.1016/j.ejmech.2022.114304 RPMI 8402 1

Data from ChEMBL 36 via Core Engine