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Compound Detail

CHEMBL303627

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CC(C)Oc1ccccc1N1CCN(C[C@@H](O)CNC(=O)c2ccc3c(c2)C(=O)N(c2cccc(F)c2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL303627
Phase Preclinical
Structure Type MOL
InChI Key YCKRBYBOMGAOET-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
3.33
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33FN4O5
MW 560.63
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.99 8.99 1.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841797 10.1021/jm9905918 Adrenergic receptors; alpha-1 A & B 2
10841797 10.1021/jm9905918 Rattus norvegicus 2
10841797 10.1021/jm9905918 D(2) dopamine receptor 2
10841797 10.1021/jm9905918 Unchecked 2
10841797 10.1021/jm9905918 Histamine H1 receptor 2
10841797 10.1021/jm9905918 Voltage-gated L-type calcium channel 2
10841797 10.1021/jm9905918 D(4) dopamine receptor 1
10841797 10.1021/jm9905918 5-hydroxytryptamine receptor 7 1
10841797 10.1021/jm9905918 5-hydroxytryptamine receptor 1A 1
10841797 10.1021/jm9905918 Serotonin 1 (5-HT1) receptor 1
10841797 10.1021/jm9905918 Alpha-1A adrenergic receptor 1
10841797 10.1021/jm9905918 D(3) dopamine receptor 1
10841797 10.1021/jm9905918 Alpha-2C adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-2B adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-2A adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-1D adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine