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Compound Detail

CHEMBL342064

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CCC1=C(C(N)=O)C(c2ccc(F)cc2F)N(C(=O)N2CCC(N3CCC(C(=O)OC)(c4ccccc4)CC3)CC2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL342064
Phase Preclinical
Structure Type MOL
InChI Key KKSBBZJXYCLTSE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
3.97
ALogP
6
HBA
2
HBD
125.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37F2N5O5
MW 609.67
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.09 7.09 81.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 4.83 4.83 14700.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 4.81 4.81 15500.0 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