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Compound Detail

CHEMBL72726

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CN(C)CCn1c(=O)c2cccc(N)c2c2cnc3cc4c(cc3c21)OCO4

Basic Information

ChEMBL ID CHEMBL72726
Phase Preclinical
Structure Type MOL
InChI Key WDBSHIDFNOSGIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.58
ALogP
7
HBA
1
HBD
82.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O3
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 6.47 6.47 340.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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