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Compound Detail

CHEMBL1203138

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COc1ccc(N2CCN(CC(O)c3ccc(O)c(C(N)=O)c3)CC2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203138
Phase Preclinical
Structure Type MOL
InChI Key TYBBGIJPXPBPIB-UHFFFAOYSA-N
Parent Compound CHEMBL321007
Active Moiety CHEMBL321007
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.36
ALogP
6
HBA
3
HBD
99.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27Cl2N3O4
MW 444.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

Kd 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.13 6.13 741.3 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.84 5.84 1445.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115059 10.1021/jm00135a017 Rattus norvegicus 2
6115059 10.1021/jm00135a017 Adrenergic receptor alpha-1 1
6115059 10.1021/jm00135a017 Adrenergic receptor beta 1
6115059 10.1021/jm00135a017 Unchecked 1
6115059 10.1021/jm00135a017 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine