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Compound Detail

CHEMBL50418

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O=C1OCc2c(cc3n(c2=O)Cc2c-3nc3cc4c(cc3c2CCl)OCCO4)C1(O)CCO

Basic Information

ChEMBL ID CHEMBL50418
Phase Preclinical
Structure Type MOL
InChI Key HOVUHWKJLVMZLY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.9
MW (Da)
1.56
ALogP
9
HBA
2
HBD
120.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN2O7
MW 470.87
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.89

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caov-3 cell line
CHEMBL614379
IC50 8.0 8.0 10.0 1
DLD-1
CHEMBL614285
IC50 7.26 7.26 55.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 6.87 6.87 135.0 1
A 172
CHEMBL614512
IC50 6.41 6.41 391.0 1
L1210
CHEMBL386
IC50 6.05 6.05 898.0 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