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Compound Detail

CHEMBL163489

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COc1ccc2c(c1)CCN1C[C@@H]3CCCN(S(C)(=O)=O)[C@@H]3C[C@H]21

Basic Information

ChEMBL ID CHEMBL163489
Phase Preclinical
Structure Type MOL
InChI Key JKDBLHWERQWYKF-BMGDILEWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
2.04
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O3S
MW 350.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

Kd 1 meas. best 6.5
Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 6.5 6.5 316.2 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.32 6.32 478.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1671705 10.1021/jm00106a036 Adrenergic receptor alpha-2 3
1671705 10.1021/jm00106a036 Adrenergic receptor alpha-1 1
1671705 10.1021/jm00106a036 Cavia porcellus 1
1671705 10.1021/jm00106a036 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine