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Compound Detail

CHEMBL424549

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CCN(Cc1ccccc1)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL424549
Phase Preclinical
Structure Type MOL
InChI Key BXUCUCJMGQGAGS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

615.7
MW (Da)
5.46
ALogP
8
HBA
1
HBD
111.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H33N3O6
MW 615.69
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness 0.23

Activity Summary

IC50 5 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.16 6.16 700.0 1
DLD-1
CHEMBL614285
IC50 5.97 5.97 1060.0 1
A 172
CHEMBL614512
IC50 5.93 5.93 1180.0 1
Caov-3 cell line
CHEMBL614379
IC50 5.71 5.71 1970.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.86 4.86 13960.0 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