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Compound Detail

CHEMBL245875

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O=C(O)c1ccsc1-c1cccc(NCCNC[C@H](O)c2cccc(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL245875
Phase Preclinical
Structure Type MOL
InChI Key QWYBUWOMJOUHER-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
4.50
ALogP
5
HBA
4
HBD
81.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2O3S
MW 416.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

EC50 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.9 8.9 1.3 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.4 5.4 3981.1 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.3 5.3 5011.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.5 mL.min-1.kg-1 Canis lupus familiaris
T1/2 1.6 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17560786 10.1016/j.bmcl.2007.05.069 Beta-3 adrenergic receptor 2
17560786 10.1016/j.bmcl.2007.05.069 Beta-2 adrenergic receptor 2
17560786 10.1016/j.bmcl.2007.05.069 Beta-1 adrenergic receptor 2
17560786 10.1016/j.bmcl.2007.05.069 Canis familiaris 2
17560786 10.1016/j.bmcl.2007.05.069 Unchecked 2

Data from ChEMBL 36 via Core Engine