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Compound Detail

CHEMBL492401

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CC(C)Oc1cc(-c2ccc(CCNC[C@H](O)c3ccc(N)cc3)cc2)ccc1C(=O)NS(C)(=O)=O.Cl.Cl

Basic Information

ChEMBL ID CHEMBL492401
Phase Preclinical
Structure Type MOL
InChI Key PQIYAYICSPPBOY-WLOLSGMKSA-N
Parent Compound CHEMBL561335
Active Moiety CHEMBL561335
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.28
ALogP
7
HBA
4
HBD
130.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35Cl2N3O5S
MW 584.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.59

Activity Summary

EC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.7 8.98 0.2 2
Unchecked
CHEMBL612545
EC50 8.9 8.9 1.3 1
Beta-3 adrenergic receptor
CHEMBL4400
EC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Canis lupus familiaris
CL - - Canis lupus familiaris
Cmax - - Canis lupus familiaris
F - % Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366244 10.1021/jm9000709 Canis familiaris 5
19366244 10.1021/jm9000709 Beta-3 adrenergic receptor 3
19366244 10.1021/jm9000709 Beta-2 adrenergic receptor 1
19366244 10.1021/jm9000709 Beta-1 adrenergic receptor 1
19366244 10.1021/jm9000709 Unchecked 1

Data from ChEMBL 36 via Core Engine