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Compound Detail

CHEMBL316495

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CCCC1=C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCC)=C(CC)N1

Basic Information

ChEMBL ID CHEMBL316495
Phase Preclinical
Structure Type MOL
InChI Key XWUSTWDFKOHGNW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

663.9
MW (Da)
6.72
ALogP
6
HBA
3
HBD
116.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H49N5O4
MW 663.86
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.75

Activity Summary

Ki 6 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.42 8.42 3.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.74 6.74 181.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.42 6.42 380.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.36 6.36 442.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.29 6.29 507.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.02 6.02 955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10522703 10.1016/s0960-894x(99)00484-9 Unchecked 3
10522703 10.1016/s0960-894x(99)00484-9 Alpha-1D adrenergic receptor 2
10522703 10.1016/s0960-894x(99)00484-9 Alpha-1A adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Alpha-1B adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Alpha-2A adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Alpha-2B adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Alpha-2C adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Adrenergic receptors; alpha-1 A & B 1

Data from ChEMBL 36 via Core Engine