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Compound Detail

CHEMBL197011

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COc1ccc(OC)c(N2CCN(CCn3cnc4sc5c(c4c3=O)CCN(C)C5)CC2)c1

Basic Information

ChEMBL ID CHEMBL197011
Phase Preclinical
Structure Type MOL
InChI Key MQMNWSMVVMWOMS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.29
ALogP
9
HBA
0
HBD
63.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O3S
MW 469.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

Ki 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 8.08 8.08 8.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.62 7.62 24.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.3 7.3 50.2 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