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Compound Detail

CHEMBL1945033

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3cccc(CNCCc4ccccn4)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1945033
Phase Preclinical
Structure Type MOL
InChI Key WWEHZPFFGZLBOV-QFIPXVFZSA-N
5
Targets
6
Activities
2
Assay Types
6
PK Parameters
8
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.89
ALogP
7
HBA
5
HBD
110.3
PSA (Ų)
0.22
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 C25H28N4O3S
MW 464.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 8.6
EC50 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.5 9.5 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.3 9.3 0.5 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.6 8.6 2.5 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.8 6.8 158.5 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.7 6.7 199.5 1
D(2) dopamine receptor
CHEMBL217
IC50 5.8 5.8 1584.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.kg-1 Rattus norvegicus
CL 10.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 25.0 mL.min-1.g-1 Homo sapiens
CL 3.0 uL.min-1.(10^6cells)-1 Homo sapiens
T1/2 20.0 hr Rattus norvegicus
Vd 41.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 7
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 5
22079756 10.1016/j.bmcl.2011.10.049 Rattus norvegicus 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