Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL166487

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCCOCOCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL166487
Phase Preclinical
Structure Type MOL
InChI Key AUEXEZJNTMMGJV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
1.70
ALogP
9
HBA
1
HBD
109.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O7
MW 452.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.72

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 5.72 5.72 1920.0 1
A 172
CHEMBL614512
IC50 5.39 5.39 4040.0 1
L1210
CHEMBL386
IC50 5.3 5.3 4970.0 1
DLD-1
CHEMBL614285
IC50 4.82 4.82 15120.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.28 4.28 52990.0 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