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Compound Detail

CHEMBL198792

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CN1CCc2c(sc3ncn(CCN4CCN(c5ccccc5Oc5ccccc5)CC4)c(=O)c23)C1

Basic Information

ChEMBL ID CHEMBL198792
Phase Preclinical
Structure Type MOL
InChI Key MKZCDYQNWTXAOV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.06
ALogP
8
HBA
0
HBD
53.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O2S
MW 501.66
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.05 9.05 0.9 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16219465 10.1016/j.bmcl.2005.04.077 5-hydroxytryptamine receptor 1A 3
16219465 10.1016/j.bmcl.2005.04.077 5-hydroxytryptamine receptor 1B 3
16219465 10.1016/j.bmcl.2005.04.077 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine