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Compound Detail

CHEMBL3656509

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COc1ccnc(Nc2ccc(CC[C@H]3COC(N)=N3)cc2)n1

Basic Information

ChEMBL ID CHEMBL3656509
Phase Preclinical
Structure Type MOL
InChI Key HPJMESFZRYLUAQ-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.87
ALogP
7
HBA
2
HBD
94.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O2
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL3833
Ki 9.4 9.4 0.4 1
Trace amine-associated receptor 1
CHEMBL4908
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine