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Compound Detail

CHEMBL353435

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CCNCCO

Basic Information

ChEMBL ID CHEMBL353435
Phase Preclinical
Structure Type MOL
InChI Key FQDACYMEFXKAFU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
1.20
ALogP
8
HBA
3
HBD
113.7
PSA (Ų)
0.31
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 C24H25N3O5
MW 435.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.86

Activity Summary

IC50 5 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 5.33 5.33 4630.0 1
DLD-1
CHEMBL614285
IC50 5.06 5.06 8790.0 1
L1210
CHEMBL386
IC50 4.88 4.88 13030.0 1
A 172
CHEMBL614512
IC50 4.63 4.63 23310.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.32 4.32 47760.0 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