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Compound Detail

CHEMBL310890

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CC(C)Oc1ccccc1N1CCN(Cc2nc(CN3CCCCC3=O)cs2)CC1

Basic Information

ChEMBL ID CHEMBL310890
Phase Preclinical
Structure Type MOL
InChI Key HYROFOKEXWNSCZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
3.77
ALogP
6
HBA
0
HBD
48.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O2S
MW 428.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.92 8.92 1.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.4 7.4 39.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.76 5.76 1735.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161153 10.1016/s0960-894x(02)00436-5 Alpha-1A adrenergic receptor 1
12161153 10.1016/s0960-894x(02)00436-5 Alpha-1B adrenergic receptor 1
12161153 10.1016/s0960-894x(02)00436-5 Alpha-1D adrenergic receptor 1
12161153 10.1016/s0960-894x(02)00436-5 Adrenergic receptors; alpha-1 A & B 1
12161153 10.1016/s0960-894x(02)00436-5 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine