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Compound Detail

CHEMBL1944694

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COc1ccccc1CCNCc1ccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)cc1

Basic Information

ChEMBL ID CHEMBL1944694
Phase Preclinical
Structure Type MOL
InChI Key YOCAICFOALLBEO-QHCPKHFHSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.50
ALogP
7
HBA
5
HBD
106.6
PSA (Ų)
0.19
QED
0
Ro5 Violations
12
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 -0.30

Activity Summary

IC50 4 meas. best 8.7
EC50 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.5 9.5 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.7 8.7 2.0 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 8.1 8.1 7.9 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.5 6.5 316.2 1
D(2) dopamine receptor
CHEMBL217
IC50 6.2 6.2 631.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.g-1 Homo sapiens
CL 29.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 5
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
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