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Compound Detail

CHEMBL145547

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COC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCN(c3ccccc3[N+](=O)[O-])C[C@@H]2C)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL145547
Phase Preclinical
Structure Type MOL
InChI Key JCWKQYAUPMXURC-LFUZPPSTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
3.70
ALogP
8
HBA
2
HBD
137.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N6O6
MW 586.60
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 10.7 10.7 0.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.47 7.47 34.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.31 7.31 49.0 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