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Compound Detail

CHEMBL304505

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CN1CCN(c2ccnc3cc4c(cc23)OCO4)C(=O)c2cc([N+](=O)[O-])ccc21

Basic Information

ChEMBL ID CHEMBL304505
Phase Preclinical
Structure Type MOL
InChI Key PIUZAOVTEPYPFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
2.97
ALogP
7
HBA
0
HBD
98.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O5
MW 392.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI 8402 IC50 = 3000.0 nM 5.52 Cytotoxic activity against human lymphoblast tumor cell line RPMI8402 after 4 da... 12747798

Literature References

PubMed DOI Target Context # Activities
12747798 10.1021/jm020498a DNA topoisomerase 1 1
12747798 10.1021/jm020498a RPMI 8402 1
12747798 10.1021/jm020498a NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine