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Compound Detail

CHEMBL93712

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CC(C)(C)c1cc(Sc2nnc(NC#N)s2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL93712
Phase Preclinical
Structure Type MOL
InChI Key RWYDEIXAYCULGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.88
ALogP
7
HBA
2
HBD
81.8
PSA (Ų)
0.60
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 C17H22N4OS2
MW 362.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.51 5.51 3100.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80773-3 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(01)80773-3 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine