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Compound Detail

CHEMBL142251

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CCOc1ccccc1N1CCN(CCCNC(=O)N2C(=O)NC(C)=C(C(=O)OC)C2c2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL142251
Phase Preclinical
Structure Type MOL
InChI Key FOMUZVDWSAHVBW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
3.80
ALogP
7
HBA
2
HBD
103.5
PSA (Ų)
0.35
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 C29H35F2N5O5
MW 571.63
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 10.0 10.0 0.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.06 8.06 8.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579842 10.1021/jm990202+ Alpha-1A adrenergic receptor 1
10579842 10.1021/jm990202+ Alpha-1B adrenergic receptor 1
10579842 10.1021/jm990202+ Alpha-1D adrenergic receptor 1
10579842 10.1021/jm990202+ Unchecked 1

Data from ChEMBL 36 via Core Engine