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Compound Detail

CHEMBL2112317

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CCCN(CCCCN1C(=O)CC(C)(C)CC1=O)[C@H]1CCc2ccc3[nH]cc(C=O)c3c2C1.O

Basic Information

ChEMBL ID CHEMBL2112317
Phase Preclinical
Structure Type MOL
InChI Key CHUHEUVYBZLIPW-BOXHHOBZSA-N
Parent Compound CHEMBL2092864
Active Moiety CHEMBL2092864
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.51
ALogP
4
HBA
1
HBD
73.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N3O4
MW 469.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.82 8.82 1.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.6 6.6 250.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.07 6.07 859.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 5.9 5.9 1270.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.79 5.79 1617.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 Rattus norvegicus 6
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