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Compound Detail

CHEMBL10574

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CCOCCNCC(O)COc1ccc(-c2nc(-c3cccs3)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL10574
Phase Preclinical
Structure Type MOL
InChI Key FNAKPXHJPVVSGR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.17
ALogP
6
HBA
3
HBD
79.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O3S
MW 387.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

Kd 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.89 7.89 12.9 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.25 5.25 5623.4 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