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Compound Detail

CHEMBL194932

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COc1cc2c(=O)n(CCN3CCN(Cc4ccccc4)CC3)c3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL194932
Phase Preclinical
Structure Type MOL
InChI Key ODDIQIDHCJJRSO-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.27
ALogP
9
HBA
0
HBD
78.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O5
MW 552.63
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.66

Activity Summary

IC50 8 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1
P388
CHEMBL389
IC50 6.6 6.6 250.0 2
RPMI 8402
CHEMBL612517
IC50 6.4 6.28 400.0 2
KB 3-1
CHEMBL614590
IC50 6.3 6.1933 500.0 3

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