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Compound Detail

CHEMBL355166

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CCNCCOC(C)=O

Basic Information

ChEMBL ID CHEMBL355166
Phase Preclinical
Structure Type MOL
InChI Key ZCASKJBLWLEZOT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
1.77
ALogP
9
HBA
2
HBD
119.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O6
MW 477.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.81

Activity Summary

IC50 5 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A 172
CHEMBL614512
IC50 6.13 6.13 740.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 6.09 6.09 820.0 1
Caov-3 cell line
CHEMBL614379
IC50 6.06 6.06 880.0 1
DLD-1
CHEMBL614285
IC50 5.46 5.46 3480.0 1
L1210
CHEMBL386
IC50 5.36 5.36 4360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00131-X DLD-1 1
- 10.1016/0960-894X(96)00131-X Caov-3 cell line 1
- 10.1016/0960-894X(96)00131-X KATO III stomach cancer cell line 1
- 10.1016/0960-894X(96)00131-X L1210 1
- 10.1016/0960-894X(96)00131-X A 172 1

Data from ChEMBL 36 via Core Engine