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Compound Detail

CHEMBL113470

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COc1cc2c(=O)n(C(C)CN(C)C)c3c4cc5c(cc4nnc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL113470
Phase Preclinical
Structure Type MOL
InChI Key IAZKLGONZZCWLY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.97
ALogP
9
HBA
0
HBD
87.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O5
MW 436.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 6.58 6.01 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392745 10.1016/s0960-894x(02)00737-0 RPMI 8402 2
12392745 10.1016/s0960-894x(02)00737-0 DNA topoisomerase 1 1
12392745 10.1016/s0960-894x(02)00737-0 DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine