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Compound Detail

CHEMBL321987

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CS(=O)(=O)Nc1cc(C(O)CNC(Cc2ccccc2)c2ccc(Cl)c(Cl)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL321987
Phase Preclinical
Structure Type MOL
InChI Key GQJAVNFENAKQBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
4.68
ALogP
5
HBA
4
HBD
98.7
PSA (Ų)
0.32
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 C23H24Cl2N2O4S
MW 495.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.38 6.38 414.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11714605 10.1016/s0960-894x(01)00628-x Beta-3 adrenergic receptor 2
11714605 10.1016/s0960-894x(01)00628-x Adrenergic receptor beta; ADRB1 & ADRB3 1
11714605 10.1016/s0960-894x(01)00628-x Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine