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Compound Detail

CHEMBL3971907

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CCN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3971907
Phase Preclinical
Structure Type MOL
InChI Key RCTPWYPPQMZWPM-WGSAOQKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.03
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.75
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 C23H35N5OS
MW 429.63
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.3 9.3 0.5 1
D(2) dopamine receptor
CHEMBL217
Ki 9.29 9.29 0.5 1
D(3) dopamine receptor
CHEMBL234
Ki 9.11 9.11 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 1A 1
27487565 10.1016/j.ejmech.2016.07.038 D(3) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 D(2) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 2A 1
27487565 10.1016/j.ejmech.2016.07.038 Unchecked 1

Data from ChEMBL 36 via Core Engine