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Compound Detail

CHEMBL3656487

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Cc1ccc(Nc2ccc(CC[C@H]3COC(N)=N3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3656487
Phase Preclinical
Structure Type MOL
InChI Key OBXOTNZJTNCVBT-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.38
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.89
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 C18H21N3O
MW 295.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL3833
Ki 10.0 10.0 0.1 1
Trace amine-associated receptor 1
CHEMBL4908
Ki 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine