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Compound Detail

CHEMBL36978

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COc1cccc(OC)c1OCCNCC1CO[C@](C)(c2ccccc2)O1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL36978
Phase Preclinical
Structure Type MOL
InChI Key YTDHUBSKUCOPHJ-LNWQMJQJSA-N
Parent Compound CHEMBL1178677
Active Moiety CHEMBL1178677
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.96
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO9
MW 463.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.15

Activity Summary

Kd 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 6.89 6.89 128.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672251 10.1021/jm021078o Alpha-1A adrenergic receptor 1
12672251 10.1021/jm021078o Alpha-1B adrenergic receptor 1
12672251 10.1021/jm021078o Alpha-1D adrenergic receptor 1
12672251 10.1021/jm021078o Alpha adrenergic receptor 1A and 1D 1
12672251 10.1021/jm021078o Unchecked 1
12672251 10.1021/jm021078o Alpha adrenergic receptor 1A and 1B 1

Data from ChEMBL 36 via Core Engine