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Compound Detail

CHEMBL3700333

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CC(C)N1CCN(C(=O)OC2CCN(c3ccc(=O)n(C)n3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3700333
Phase Preclinical
Structure Type MOL
InChI Key JXFIKXGRFYNISW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
0.91
ALogP
7
HBA
0
HBD
70.9
PSA (Ų)
0.80
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 C18H29N5O3
MW 363.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.62 8.065 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine