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Compound Detail

CHEMBL352383

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COCC(=O)OCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL352383
Phase Preclinical
Structure Type MOL
InChI Key NGWINTPSYNWYMP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
0.86
ALogP
9
HBA
1
HBD
117.0
PSA (Ų)
0.48
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 C22H18N2O7
MW 422.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.68

Activity Summary

IC50 4 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 4.89 4.89 12900.0 1
L1210
CHEMBL386
IC50 4.87 4.87 13610.0 1
A 172
CHEMBL614512
IC50 4.75 4.75 17590.0 1
DLD-1
CHEMBL614285
IC50 4.33 4.33 47140.0 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