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Compound Detail

CHEMBL312525

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CCCNC1CCc2ccc3[nH]cc(C=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL312525
Phase Preclinical
Structure Type MOL
InChI Key HUISJGMFDCMBAG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
2.84
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O
MW 256.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.12

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.57 7.57 27.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.22 7.22 60.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.64 6.64 227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine