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Compound Detail

CHEMBL1259129

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CN1CCN(C2Cc3ccccc3Sc3ccc(Cc4nnnn4C)cc32)CC1

Basic Information

ChEMBL ID CHEMBL1259129
Phase Preclinical
Structure Type MOL
InChI Key AKYWUMKVNYAANP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
2.80
ALogP
7
HBA
0
HBD
50.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6S
MW 406.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Ki 9.82 9.82 0.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20857909 10.1021/jm100652h Alpha-1B adrenergic receptor 2
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