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Compound Detail

CHEMBL342126

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COC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCC(c3ccc(F)cc3)(c3ccc(F)cc3)CC2)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL342126
Phase Preclinical
Structure Type MOL
InChI Key ABJKTLXATIQLEH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
5.94
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34F4N4O4
MW 638.66
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.7 9.7 0.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.7 7.7 20.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.92 6.92 120.0 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