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Compound Detail

CHEMBL432949

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O=C1OCc2c(cc3n(c2=O)Cc2cc4ccccc4nc2-3)C1(O)CCO

Basic Information

ChEMBL ID CHEMBL432949
Phase Preclinical
Structure Type MOL
InChI Key CCBXXGSAGQNXHX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.05
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O5
MW 364.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.17

Activity Summary

IC50 6 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 5.6 5.6 2500.0 1
A 172
CHEMBL614512
IC50 5.35 5.35 4470.0 1
L1210
CHEMBL386
IC50 5.2 5.2 6310.0 1
Caov-3 cell line
CHEMBL614379
IC50 5.2 5.2 6310.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 5.02 5.02 9600.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 5.01 5.01 9720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410981 10.1021/jm00070a013 DNA topoisomerase 1 1
- 10.1016/0960-894X(96)00132-1 A 172 1
- 10.1016/0960-894X(96)00132-1 DLD-1 1
- 10.1016/0960-894X(96)00132-1 Caov-3 cell line 1
- 10.1016/0960-894X(96)00132-1 KATO III stomach cancer cell line 1
- 10.1016/0960-894X(96)00132-1 L1210 1

Data from ChEMBL 36 via Core Engine