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Compound Detail

CHEMBL1944691

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3cccc(CNCCc4ccccc4F)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1944691
Phase Preclinical
Structure Type MOL
InChI Key HIBBORWAHJKGBI-QHCPKHFHSA-N
5
Targets
6
Activities
2
Assay Types
6
PK Parameters
8
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 -0.65

Activity Summary

IC50 4 meas. best 9.3
EC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.8 9.8 0.2 1
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.6 9.6 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 9.3 9.3 0.5 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.2 7.2 63.1 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.9 6.9 125.9 1
D(2) dopamine receptor
CHEMBL217
IC50 6.4 6.4 398.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Rattus norvegicus
CL 17.0 mL.min-1.g-1 Homo sapiens
CL 22.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 3.0 uL.min-1.(10^6cells)-1 Homo sapiens
T1/2 16.0 hr Rattus norvegicus
Vd 8.2 L.kg-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 5
- 10.6019/CHEMBL3301361 ADMET 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