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Compound Detail

CHEMBL1202700

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COc1ccccc1CNCCCCCCCCCCNCCSSCCNCCCCCCCCCCNCc1ccccc1OC.Cl.O

Basic Information

ChEMBL ID CHEMBL1202700
Phase Preclinical
Structure Type MOL
InChI Key USLFRIXDOGGRJG-UHFFFAOYSA-N
Parent Compound CHEMBL54076
Active Moiety CHEMBL54076
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

703.2
MW (Da)
9.39
ALogP
8
HBA
4
HBD
66.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
35
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H73ClN4O3S2
MW 757.64
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.605 2200.0 2
Rattus norvegicus
CHEMBL376
IC50 4.2 4.2 62800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2900899 10.1021/jm00117a030 Unchecked 2
2900899 10.1021/jm00117a030 Rattus norvegicus 1
2900899 10.1021/jm00117a030 Adrenergic receptor alpha-2 1
2900899 10.1021/jm00117a030 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine