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Compound Detail

CHEMBL95290

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CCNC(=O)C1=C(CC)NC(COCCN)=C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)C1c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL95290
Phase Preclinical
Structure Type MOL
InChI Key KCUCPEWBDAFYOT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

694.9
MW (Da)
4.90
ALogP
8
HBA
4
HBD
151.9
PSA (Ų)
0.09
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N6O5
MW 694.88
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.73

Activity Summary

Ki 6 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.35 8.35 4.5 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.33 6.33 473.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.11 6.11 785.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.89 5.89 1296.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.77 5.77 1698.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.59 5.59 2541.0 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