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Compound Detail

CHEMBL166173

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O=C(Nc1ccccc1)OCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL166173
Phase Preclinical
Structure Type MOL
InChI Key XOEACJRWPRVYFO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
3.31
ALogP
8
HBA
2
HBD
119.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N3O6
MW 483.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.41

Activity Summary

IC50 5 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A 172
CHEMBL614512
IC50 7.22 7.22 60.0 1
DLD-1
CHEMBL614285
IC50 5.92 5.92 1200.0 1
Caov-3 cell line
CHEMBL614379
IC50 5.43 5.43 3720.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 5.27 5.27 5380.0 1
L1210
CHEMBL386
IC50 5.16 5.16 6870.0 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