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Compound Detail

CHEMBL342347

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COC(=O)C1=C(C)N=C(C)N(CCC[C@@H](C)CN2CCN(c3ccccc3C(N)=O)CC2)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL342347
Phase Preclinical
Structure Type MOL
InChI Key BLFCXMMGSUUVCS-CUXXENAFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
4.52
ALogP
7
HBA
1
HBD
91.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39F2N5O3
MW 567.68
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.7 7.7 20.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.82 5.82 1500.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579843 10.1021/jm9902032 Alpha-1A adrenergic receptor 1
10579843 10.1021/jm9902032 Alpha-1B adrenergic receptor 1
10579843 10.1021/jm9902032 Alpha-1D adrenergic receptor 1
10579843 10.1021/jm9902032 Unchecked 1

Data from ChEMBL 36 via Core Engine