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Compound Detail

CHEMBL3970746

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O=C(N[C@H]1CC[C@H](CCN2CCN(c3nsc4cc([N+](=O)[O-])ccc34)CC2)CC1)c1ccco1

Basic Information

ChEMBL ID CHEMBL3970746
Phase Preclinical
Structure Type MOL
InChI Key SVQJCNSOIUXANV-IYARVYRRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.30
ALogP
8
HBA
1
HBD
104.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O4S
MW 483.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.62 9.62 0.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.74 8.74 1.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.58 7.58 26.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 1A 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