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Compound Detail

CHEMBL41844

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COC(=O)C1(c2ccccc2)CCN(CCCNC(=O)C2=C(C)N=C(C)/C(=C(/O)OC)C2c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL41844
Phase Preclinical
Structure Type MOL
InChI Key DZEZXWSJRQPUTM-KDJFERLWSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
4.56
ALogP
9
HBA
2
HBD
143.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O7
MW 590.68
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.99

Activity Summary

Ki 6 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.45 8.445 3.6 2
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.16 6.16 700.0 2
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.96 5.96 1100.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1A adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1B adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1D adrenergic receptor 1
9857099 10.1021/jm980506g Alpha-1A adrenergic receptor 1
9857099 10.1021/jm980506g Alpha-1B adrenergic receptor 1
9857099 10.1021/jm980506g 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine