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Compound Detail

CHEMBL195805

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COc1cc2c(=O)n(CCN)c3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL195805
Phase Preclinical
Structure Type MOL
InChI Key QOVVSZDKEQNEBI-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.41
ALogP
8
HBA
1
HBD
97.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O5
MW 393.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.25

Activity Summary

IC50 8 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.52 8.52 3.0 2
RPMI 8402
CHEMBL612517
IC50 8.4 7.5 4.0 2
KB 3-1
CHEMBL614590
IC50 8.3 8.0133 5.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689163 10.1021/jm049447z KB 3-1 3
15689163 10.1021/jm049447z RPMI 8402 2
15689163 10.1021/jm049447z P388 1
15689163 10.1021/jm049447z NON-PROTEIN TARGET 1
15689163 10.1021/jm049447z DNA topoisomerase 1 1
- 10.1007/s00044-012-0034-x P388 1

Data from ChEMBL 36 via Core Engine