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Compound Detail

CHEMBL69848

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CC(C)Oc1ccccc1N1CCN(Cc2cc(CN3CCCC3=O)cs2)CC1

Basic Information

ChEMBL ID CHEMBL69848
Phase Preclinical
Structure Type MOL
InChI Key KSRPSBGXBYSONY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
3.98
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.69
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 C23H31N3O2S
MW 413.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.7 9.7 0.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.6 7.6 25.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.59 6.59 259.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127524 10.1016/s0960-894x(02)00347-5 Alpha-1A adrenergic receptor 1
12127524 10.1016/s0960-894x(02)00347-5 Alpha-1B adrenergic receptor 1
12127524 10.1016/s0960-894x(02)00347-5 Alpha-1D adrenergic receptor 1
12127524 10.1016/s0960-894x(02)00347-5 Adrenergic receptors; alpha-1 A & B 1
12127524 10.1016/s0960-894x(02)00347-5 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine