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Compound Detail

CHEMBL5169630

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CC(C)(C)CNC(=S)Nc1ccc2c(c1)CCN2Cc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5169630
Phase Preclinical
Structure Type MOL
InChI Key HUMBIZSINIZKFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
5.74
ALogP
2
HBA
2
HBD
27.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3S
MW 403.60
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.04 6.04 910.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36318728 10.1021/acs.jmedchem.2c00817 Polyunsaturated fatty acid 5-lipoxygenase 2
36318728 10.1021/acs.jmedchem.2c00817 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine