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Compound Detail

CHEMBL476511

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COC(=O)c1cccc(-c2nnc(C(=O)CCCCCCc3ccccc3)s2)n1

Basic Information

ChEMBL ID CHEMBL476511
Phase Preclinical
Structure Type MOL
InChI Key UYJNBRLVPVJXOT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.76
ALogP
7
HBA
0
HBD
82.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3S
MW 409.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.1
Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.11 8.11 7.7 1
Liver carboxylesterase 1
CHEMBL2265
IC50 6.1 6.1 800.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 2
18630870 10.1021/jm800136b Unchecked 2
18630870 10.1021/jm800136b Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine