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Compound Detail

CHEMBL58299

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CC(C)Oc1ccccc1N1CCN(C(C)c2cccc(C(=O)N3CCCCC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL58299
Phase Preclinical
Structure Type MOL
InChI Key MFZUUTXPCFSYKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.98
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.64
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 C27H37N3O2
MW 435.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.06 7.06 87.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622541 10.1021/jm970164z Rattus norvegicus 1
9622541 10.1021/jm970164z D(2) dopamine receptor 1
9622541 10.1021/jm970164z 5-hydroxytryptamine receptor 1A 1
9622541 10.1021/jm970164z Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine