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Compound Detail

CHEMBL326283

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NC(=O)c1cc(C(O)CN2CCN(c3ccc(Cl)cc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL326283
Phase Preclinical
Structure Type MOL
InChI Key ZUUJVRTUHLGCBC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
2.00
ALogP
5
HBA
3
HBD
90.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN3O3
MW 375.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

Kd 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.87 6.87 134.9 1
Adrenergic receptor beta
CHEMBL2094118
Kd 6.17 6.17 676.1 1
Cavia porcellus
CHEMBL369
Kd 4.58 4.58 26302.7 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