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Compound Detail

CHEMBL145181

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COc1cc2nc(N(C)CCSSCCN(C)C(=O)c3ccc(CCl)o3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL145181
Phase Preclinical
Structure Type MOL
InChI Key MTOQGCSXHRSHJY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.1
MW (Da)
4.15
ALogP
10
HBA
1
HBD
107.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN5O4S2
MW 526.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

Kd 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 8.03 8.03 9.3 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.78 7.78 16.6 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 7.37 7.37 42.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822553 10.1021/jm9810654 Alpha-1A adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1B adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1D adrenergic receptor 1
9822553 10.1021/jm9810654 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine