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Compound Detail

CHEMBL355569

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CCN(CCc1c2c(nc3cc4c(cc13)OCO4)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL355569
Phase Preclinical
Structure Type MOL
InChI Key SNJYBAJACUNLGR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
4.01
ALogP
10
HBA
1
HBD
129.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N3O8
MW 597.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.35

Activity Summary

IC50 5 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 5.76 5.76 1740.0 1
A 172
CHEMBL614512
IC50 5.55 5.55 2830.0 1
L1210
CHEMBL386
IC50 5.45 5.45 3520.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.64 4.64 23100.0 1
DLD-1
CHEMBL614285
IC50 4.62 4.62 24190.0 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