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Compound Detail

CHEMBL10988

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CC(C)NCC(O)COc1ccc(-c2nc(C(C)C)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL10988
Phase Preclinical
Structure Type MOL
InChI Key DIFPNTUPRBQRMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.94
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O2
MW 317.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.0 8.0 10.0 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.81 5.81 1548.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2872332 10.1021/jm00156a028 No relevant target 2
2872332 10.1021/jm00156a028 Beta-1 adrenergic receptor 1
2872332 10.1021/jm00156a028 Beta-2 adrenergic receptor 1
2872332 10.1021/jm00156a028 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine