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Compound Detail

CHEMBL290010

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NCc1cccc2c1Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL290010
Phase Preclinical
Structure Type MOL
InChI Key BJTMBKVDGWKSBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
2.72
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N
MW 195.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.64 5.64 2300.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412985 10.1016/s0960-894x(01)00245-1 Phenylethanolamine N-methyltransferase 2
11412985 10.1016/s0960-894x(01)00245-1 Unchecked 1

Data from ChEMBL 36 via Core Engine