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Compound Detail

CHEMBL354150

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CC(=O)OCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL354150
Phase Preclinical
Structure Type MOL
InChI Key WOJJOSHDTGRKES-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
1.62
ALogP
8
HBA
1
HBD
107.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O6
MW 406.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.07

Activity Summary

IC50 5 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KATO III stomach cancer cell line
CHEMBL612700
IC50 6.01 6.01 980.0 1
A 172
CHEMBL614512
IC50 5.4 5.4 3990.0 1
Caov-3 cell line
CHEMBL614379
IC50 5.37 5.37 4230.0 1
L1210
CHEMBL386
IC50 5.29 5.29 5090.0 1
DLD-1
CHEMBL614285
IC50 5.15 5.15 7040.0 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