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Compound Detail

CHEMBL7310

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CC(C)NCC(O)COC(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL7310
Phase Preclinical
Structure Type MOL
InChI Key OACBUOHUYGGDBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
0.78
ALogP
5
HBA
3
HBD
84.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O3
MW 252.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.08

Activity Summary

Kd 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 6.7 6.65 199.5 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 3.0 hr Canis lupus familiaris
T1/2 3.0 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6146718 10.1021/jm00374a013 Canis familiaris 4
6146718 10.1021/jm00374a013 Adrenergic receptor beta 2
6146718 10.1021/jm00374a013 Unchecked 1
6146718 10.1021/jm00374a013 Homo sapiens 1

Data from ChEMBL 36 via Core Engine