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Compound Detail

CHEMBL3318607

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O=C(N1CCN(Cc2ccc3ccccc3c2)CC1)n1cc(I)cn1

Basic Information

ChEMBL ID CHEMBL3318607
Phase Preclinical
Structure Type MOL
InChI Key OPBMZDPVUURNKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
3.43
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19IN4O
MW 446.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.54 9.54 0.3 1
Unchecked
CHEMBL612545
Ki 9.54 9.54 0.3 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