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Compound Detail

CHEMBL168489

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CCN(CCOC(C)=O)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL168489
Phase Preclinical
Structure Type MOL
InChI Key FKFWJXGEBAKAOB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
3.82
ALogP
10
HBA
1
HBD
137.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O8
MW 611.65
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.48

Activity Summary

IC50 5 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 5.35 5.35 4480.0 1
L1210
CHEMBL386
IC50 5.04 5.04 9080.0 1
DLD-1
CHEMBL614285
IC50 4.8 4.8 15840.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.78 4.78 16640.0 1
A 172
CHEMBL614512
IC50 4.73 4.73 18560.0 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