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Compound Detail

CHEMBL1945034

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3ccc(CNCCc4ccccn4)cc3)c2s1

Basic Information

ChEMBL ID CHEMBL1945034
Phase Preclinical
Structure Type MOL
InChI Key LKTUCRCSDXSENT-QFIPXVFZSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
7
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 -0.68

Activity Summary

IC50 3 meas. best 8.5
EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.7 9.7 0.2 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.5 8.5 3.2 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.6 7.6 25.1 1
D(2) dopamine receptor
CHEMBL217
IC50 5.6 5.6 2511.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 uL.min-1.(10^6cells)-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