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Compound Detail

CHEMBL355556

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

Basic Information

ChEMBL ID CHEMBL355556
Phase Preclinical
Structure Type MOL
InChI Key RFHJILZUQZQPSJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
0.66
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.49
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 C19H14N2O5
MW 350.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.03

Activity Summary

IC50 5 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 5.66 5.66 2170.0 1
L1210
CHEMBL386
IC50 5.4 5.4 3970.0 1
A 172
CHEMBL614512
IC50 5.14 5.14 7190.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.94 4.94 11530.0 1
DLD-1
CHEMBL614285
IC50 4.75 4.75 17810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 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