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Compound Detail

CHEMBL1259080

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Cc1cccc(-c2ccc3c(c2)C(N2CCN(C)CC2)Cc2ccccc2S3)c1C

Basic Information

ChEMBL ID CHEMBL1259080
Phase Preclinical
Structure Type MOL
InChI Key ALJFHHUCGXIRIJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.97
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2S
MW 414.62
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

Ki 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 8.92 8.92 1.2 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 8.82 8.82 1.5 1
D(2) dopamine receptor
CHEMBL217
Ki 8.7 8.7 2.0 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20857909 10.1021/jm100652h Alpha-1A adrenergic receptor 1
20857909 10.1021/jm100652h Alpha-1B adrenergic receptor 1
20857909 10.1021/jm100652h Alpha-1D adrenergic receptor 1
20857909 10.1021/jm100652h D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine