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Compound Detail

CHEMBL2112776

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COc1cccc(C2CCC(N3CCN(c4cccc5ccccc45)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL2112776
Phase Preclinical
Structure Type MOL
InChI Key RBBSEEBITXSZAO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
5.70
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O
MW 400.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

Ki 6 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.66 8.395 0.2 2
D(2) dopamine receptor
CHEMBL339
Ki 7.16 6.52 70.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.33 5.795 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728188 10.1021/jm010866v 5-hydroxytryptamine receptor 1A 2
11728188 10.1021/jm010866v D(2) dopamine receptor 2
11728188 10.1021/jm010866v Adrenergic receptor alpha-1 2
11728188 10.1021/jm010866v No relevant target 2

Data from ChEMBL 36 via Core Engine