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Compound Detail

CHEMBL149263

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CCOC(=O)C1(c2ccccc2)CCN(CCCNC(=O)C2=C(C)NC(C)=C(C(N)=O)C2c2ccc3c(c2)OCO3)CC1

Basic Information

ChEMBL ID CHEMBL149263
Phase Preclinical
Structure Type MOL
InChI Key RZKNQTFDVDQOIV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
3.24
ALogP
8
HBA
3
HBD
132.2
PSA (Ų)
0.28
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 C33H40N4O6
MW 588.71
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.11 8.11 7.7 2
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.47 5.47 3410.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.34 5.34 4570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
- 10.1007/s00044-004-0120-9 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine