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Compound Detail

CHEMBL1203114

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Cl.NC(=O)c1cc(C(O)CN2CCN(Cc3ccccc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL1203114
Phase Preclinical
Structure Type MOL
InChI Key ZAVYKBFQYWZKBH-UHFFFAOYSA-N
Parent Compound CHEMBL112465
Active Moiety CHEMBL112465
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.34
ALogP
5
HBA
3
HBD
90.0
PSA (Ų)
0.73
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 C20H26ClN3O3
MW 391.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

Kd 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.13 5.13 7413.1 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.07 5.07 8511.4 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