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Compound Detail

CHEMBL170937

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CCNCCc1c2c(nc3ccccc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC

Basic Information

ChEMBL ID CHEMBL170937
Phase Preclinical
Structure Type MOL
InChI Key ZSBHNAMMFVRBAT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.23
ALogP
7
HBA
2
HBD
93.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O4
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.80

Activity Summary

IC50 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A 172
CHEMBL614512
IC50 7.07 7.07 85.0 1
Caov-3 cell line
CHEMBL614379
IC50 6.7 6.7 200.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 6.44 6.44 360.0 1
DLD-1
CHEMBL614285
IC50 6.36 6.36 440.0 1
L1210
CHEMBL386
IC50 6.19 6.19 640.0 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