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Compound Detail

CHEMBL1945035

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3ccccc3CNCCc3ccccc3F)c2s1

Basic Information

ChEMBL ID CHEMBL1945035
Phase Preclinical
Structure Type MOL
InChI Key XXPNWYXHQVWMTB-QHCPKHFHSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.63
ALogP
6
HBA
5
HBD
97.4
PSA (Ų)
0.21
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 C26H28FN3O3S
MW 481.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 8.7
EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.8 8.8 1.6 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 8.7 8.7 2.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.9 7.9 12.6 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.7 6.7 199.5 1
D(2) dopamine receptor
CHEMBL217
IC50 6.1 6.1 794.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27.5 mL.min-1.g-1 Homo sapiens
CL 107.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

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