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Compound Detail

CHEMBL164420

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

Basic Information

ChEMBL ID CHEMBL164420
Phase Preclinical
Structure Type MOL
InChI Key RTWRVWUGWAZWTR-LZQZEXGQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
1.89
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29N3O3S
MW 379.53
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 8.97
Kd 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 9.3 9.3 0.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.97 8.97 1.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.57 5.57 2691.5 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