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Compound Detail

CHEMBL169169

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CCOCOCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL169169
Phase Preclinical
Structure Type MOL
InChI Key GBYYUYBZZWBZIP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
2.07
ALogP
8
HBA
1
HBD
99.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O6
MW 422.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.86

Activity Summary

IC50 5 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 5.97 5.97 1070.0 1
A 172
CHEMBL614512
IC50 5.86 5.86 1370.0 1
L1210
CHEMBL386
IC50 5.85 5.85 1420.0 1
Caov-3 cell line
CHEMBL614379
IC50 5.73 5.73 1850.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.71 4.71 19270.0 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