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Compound Detail

CHEMBL536933

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Cc1ccc(SCCCCCC(CN)c2ccc(F)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL536933
Phase Preclinical
Structure Type MOL
InChI Key CWWSZIVAEMPSSG-UHFFFAOYSA-N
Parent Compound CHEMBL1188611
Active Moiety CHEMBL1188611
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
5.53
ALogP
2
HBA
1
HBD
26.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClFNS
MW 367.96
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2
CHEMBL5016
IC50 5.18 5.18 6600.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.46 4.46 35000.0 1
Prostaglandin G/H synthase (cyclooxygenase)
CHEMBL2111358
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81260-9 No relevant target 1
- 10.1016/S0960-894X(01)81260-9 Phospholipase A2 1
- 10.1016/S0960-894X(01)81260-9 Rattus norvegicus 1
- 10.1016/S0960-894X(01)81260-9 Prostaglandin G/H synthase (cyclooxygenase) 1
- 10.1016/S0960-894X(01)81260-9 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine