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Compound Detail

CHEMBL64697

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O=S(=O)(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL64697
Phase Preclinical
Structure Type MOL
InChI Key DAGJHZONMYFRMK-NRFANRHFSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
3.35
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22IN3O3S
MW 523.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.16
EC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.25 7.25 56.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.16 5.16 7000.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 51.0 % Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873681 10.1016/s0960-894x(98)00571-x Beta-3 adrenergic receptor 2
9873681 10.1016/s0960-894x(98)00571-x Beta-1 adrenergic receptor 1
9873681 10.1016/s0960-894x(98)00571-x Beta-2 adrenergic receptor 1
9925722 10.1021/jm980521l Canis familiaris 1

Data from ChEMBL 36 via Core Engine