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Compound Detail

CHEMBL341838

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COCC1=C(C(=O)OC)C(c2ccc(F)c(F)c2)N(C(=O)N2CCC(N3CCC(C(=O)OC)(c4ccccc4)CC3)CC2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL341838
Phase Preclinical
Structure Type MOL
InChI Key FQUQPNDGBZDOFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.7
MW (Da)
3.90
ALogP
8
HBA
1
HBD
117.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38F2N4O7
MW 640.68
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.12 8.12 7.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.58 5.58 2630.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.28 5.28 5280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579841 10.1021/jm990201h Alpha-1A adrenergic receptor 1
10579841 10.1021/jm990201h Alpha-1B adrenergic receptor 1
10579841 10.1021/jm990201h Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine