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Compound Detail

CHEMBL7233

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

Basic Information

ChEMBL ID CHEMBL7233
Phase Preclinical
Structure Type MOL
InChI Key GLOAULQTVUOPSG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.30
ALogP
5
HBA
3
HBD
78.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO4
MW 267.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.07

Activity Summary

Kd 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 7.4 6.95 39.8 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9333 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