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Compound Detail

CHEMBL1945291

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COc1ccccc1CN(C)Cc1cccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)c1

Basic Information

ChEMBL ID CHEMBL1945291
Phase Preclinical
Structure Type MOL
InChI Key PNTAECGMYJNBSW-QHCPKHFHSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.80
ALogP
7
HBA
4
HBD
97.8
PSA (Ų)
0.24
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4S
MW 493.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 7.6
EC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.5 8.5 3.2 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.6 7.6 25.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.7 6.7 199.5 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.6 6.6 251.2 1
D(2) dopamine receptor
CHEMBL217
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 45.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
- 10.6019/CHEMBL3301361 ADMET 2
22079756 10.1016/j.bmcl.2011.10.049 Beta-1 adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 Alpha-1D adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 D(2) dopamine receptor 1
22079756 10.1016/j.bmcl.2011.10.049 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine