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Compound Detail

CHEMBL294079

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C[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL294079
Phase Preclinical
Structure Type MOL
InChI Key UEKQPSAKUNXFHL-QMMMGPOBSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

147.2
MW (Da)
1.72
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N
MW 147.22
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 1.10

Activity Summary

Ki 8 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.31 5.9433 490.0 3
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.0 5.4733 1000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091706 10.1016/s0960-894x(99)00022-0 Phenylethanolamine N-methyltransferase 1
10091706 10.1016/s0960-894x(99)00022-0 Adrenergic receptor alpha-2 1
10354406 10.1021/jm9807252 Phenylethanolamine N-methyltransferase 1
10354406 10.1021/jm9807252 Adrenergic receptor alpha-2 1
10354406 10.1021/jm9807252 Unchecked 1
8784452 10.1021/jm9508292 Phenylethanolamine N-methyltransferase 1
8784452 10.1021/jm9508292 Adrenergic receptor alpha-2 1
8784452 10.1021/jm9508292 Unchecked 1
10543879 10.1021/jm990086a Phenylethanolamine N-methyltransferase 1
10543879 10.1021/jm990086a Adrenergic receptor alpha-2 1
10543879 10.1021/jm990086a Unchecked 1

Data from ChEMBL 36 via Core Engine