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Compound Detail

CHEMBL87791

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(O)cccc3nc2-1

Basic Information

ChEMBL ID CHEMBL87791
Phase Preclinical
Structure Type MOL
InChI Key LCZZWLIDINBPRC-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.79
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O5
MW 364.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 1
CHEMBL1781
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase 1 IC50 = 870.0 nM 6.06 Inhibition of Topoisomerase I by cleavage complex formation in human HL-60 cells 8410981

Literature References

PubMed DOI Target Context # Activities
8410981 10.1021/jm00070a013 DNA topoisomerase 1 1
23974019 10.1016/j.ejmech.2013.07.020 Unchecked 1
23974019 10.1016/j.ejmech.2013.07.020 Calf thymus DNA 1

Data from ChEMBL 36 via Core Engine