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Compound Detail

CHEMBL417022

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Cc1ccc(Cl)c(Nc2ccccc2-c2nnc(S)s2)c1Cl

Basic Information

ChEMBL ID CHEMBL417022
Phase Preclinical
Structure Type MOL
InChI Key GSDDMNUUKSXZMH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
5.85
ALogP
5
HBA
2
HBD
37.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11Cl2N3S2
MW 368.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.86 5.855 1390.0 2
Cyclooxygenase
CHEMBL2095157
IC50 5.77 5.765 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80657-5 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(00)80657-5 Cyclooxygenase 1
8515419 10.1021/jm00065a002 Polyunsaturated fatty acid 5-lipoxygenase 1
8515419 10.1021/jm00065a002 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine