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Compound Detail

CHEMBL89685

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CC(=O)C1=C(C)NC(C)=C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)C1c1ccc([N+](=O)[O-])cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL89685
Phase Preclinical
Structure Type MOL
InChI Key SCZDZQFTMOOIDO-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
6.01
ALogP
6
HBA
2
HBD
104.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N4O4
MW 592.74
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

Ki 7 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
 Ki 8.93 8.93 1.2 2
Alpha-1B adrenergic receptor
CHEMBL232
 Ki 6.58 6.58 263.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
 Ki 6.43 6.43 371.5 1
Alpha-2B adrenergic receptor
CHEMBL1942
 Ki 6.36 6.36 436.5 1
Alpha-1D adrenergic receptor
CHEMBL223
 Ki 6.29 6.29 512.9 1
Alpha-2A adrenergic receptor
CHEMBL1867
 Ki 6.22 6.22 602.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-1A adrenergic receptor Ki = 1.175 nM 8.93 Binding affinity determined by displacement of [3H]prazosin from alpha-1A adrene... 9651170
Alpha-1A adrenergic receptor Ki = 1.175 nM 8.93 Binding affinity to Homo sapiens (human) alpha1A adrenergic receptor -
Alpha-1B adrenergic receptor Ki = 263.03 nM 6.58 Binding affinity determined by displacement of [3H]prazosin from alpha-1B adrene... 9651170
Alpha-2C adrenergic receptor Ki = 371.54 nM 6.43 Binding affinity assayed by displacement of [3H]rauwolscine from human alpha-2C ... 9651170
Alpha-2B adrenergic receptor Ki = 436.52 nM 6.36 Binding affinity determined by displacement of [3H]rauwolscine from alpha-2B adr... 9651170
Alpha-1D adrenergic receptor Ki = 512.86 nM 6.29 Binding affinity determined by displacement of [3H]prazosin from alpha-1D adrene... 9651170
Alpha-2A adrenergic receptor Ki = 602.56 nM 6.22 Binding affinity determined by displacement of [3H]rauwolscine from alpha-2A adr... 9651170

Literature References

PubMed DOI Target Context # Activities
9651170 10.1021/jm980077m Alpha-1A adrenergic receptor 1
9651170 10.1021/jm980077m Alpha-1B adrenergic receptor 1
9651170 10.1021/jm980077m Alpha-1D adrenergic receptor 1
9651170 10.1021/jm980077m Alpha-2A adrenergic receptor 1
9651170 10.1021/jm980077m Alpha-2B adrenergic receptor 1
9651170 10.1021/jm980077m Alpha-2C adrenergic receptor 1
9651170 10.1021/jm980077m Voltage-gated L-type calcium channel 1
- 10.1007/s00044-004-0120-9 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine