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Compound Detail

CHEMBL421297

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CC(C)Oc1ccccc1N1CCN(Cc2cc(CN3CCCCCC3=O)cs2)CC1

Basic Information

ChEMBL ID CHEMBL421297
Phase Preclinical
Structure Type MOL
InChI Key GNTLDZVFSGMZMM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.76
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.62
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 C25H35N3O2S
MW 441.64
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.74 8.74 1.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.33 7.33 47.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.21 6.21 615.0 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