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Compound Detail

CHEMBL1258988

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CN1CCN(C2Cc3ccccc3Sc3ccc(-c4ncn(C)n4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL1258988
Phase Preclinical
Structure Type MOL
InChI Key VKHDCWQCGOAHKV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.48
ALogP
6
HBA
0
HBD
37.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5S
MW 391.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Ki 4 meas. best 10.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 10.07 10.07 0.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.49 9.49 0.3 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 8.92 8.92 1.2 1
D(2) dopamine receptor
CHEMBL217
Ki 8.23 8.23 5.9 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