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Compound Detail

CHEMBL301393

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COCOCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2CCl)OCCO3

Basic Information

ChEMBL ID CHEMBL301393
Phase Preclinical
Structure Type MOL
InChI Key NDTNRXBJYADVNN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.9
MW (Da)
2.19
ALogP
10
HBA
1
HBD
118.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN2O8
MW 514.92
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.73

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 8.52 8.52 3.0 1
A 172
CHEMBL614512
IC50 7.54 7.54 29.0 1
DLD-1
CHEMBL614285
IC50 6.97 6.97 108.0 1
L1210
CHEMBL386
IC50 6.51 6.51 307.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 5.84 5.84 1460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873436 10.1016/s0960-894x(98)00317-5 A 172 1
9873436 10.1016/s0960-894x(98)00317-5 DLD-1 1
9873436 10.1016/s0960-894x(98)00317-5 Caov-3 cell line 1
9873436 10.1016/s0960-894x(98)00317-5 KATO III stomach cancer cell line 1
9873436 10.1016/s0960-894x(98)00317-5 L1210 1

Data from ChEMBL 36 via Core Engine