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Compound Detail

CHEMBL418394

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O=C(O)CCc1cc(Cc2ccc(-c3ccccc3)cc2)cc2c1CCC(NS(=O)(=O)c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL418394
Phase Preclinical
Structure Type MOL
InChI Key SLINFHKYKGOVFM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.1
MW (Da)
6.45
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClNO4S
MW 560.12
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 7.31
Kd 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.9 8.9 1.3 1
Homo sapiens
CHEMBL372
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871769 10.1016/s0960-894x(98)00220-0 Oryctolagus cuniculus 1
9871769 10.1016/s0960-894x(98)00220-0 Cavia porcellus 1
9871769 10.1016/s0960-894x(98)00220-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine