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Compound Detail

CHEMBL3318610

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COC(=O)c1cnn(C(=O)N2CCN(Cc3ccc4ccccc4c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3318610
Phase Preclinical
Structure Type MOL
InChI Key HZJUKWAPMUWQBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.61
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.66
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 C21H22N4O3
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.44 9.44 0.4 1
Unchecked
CHEMBL612545
Ki 9.44 9.44 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25037918 10.1016/j.bmcl.2014.06.063 No relevant target 1
25037918 10.1016/j.bmcl.2014.06.063 Fatty-acid amide hydrolase 1 1
30879861 10.1016/j.bmc.2019.03.020 Unchecked 1

Data from ChEMBL 36 via Core Engine