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Compound Detail

CHEMBL3656532

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N#Cc1cnc(Nc2ccc(CC[C@H]3COC(N)=N3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL3656532
Phase Preclinical
Structure Type MOL
InChI Key GHUTYQYJOLOODL-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.74
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6O
MW 308.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL3833
Ki 9.1 9.1 0.8 1
Trace amine-associated receptor 1
CHEMBL4908
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine