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Compound Detail

CHEMBL1203119

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CNC(=O)c1cc(C(O)CN2CCN(c3ccccc3OC)CC2)ccc1O.Cl

Basic Information

ChEMBL ID CHEMBL1203119
Phase Preclinical
Structure Type MOL
InChI Key JZQXVEMEFSUMLU-UHFFFAOYSA-N
Parent Compound CHEMBL324920
Active Moiety CHEMBL324920
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
1.62
ALogP
6
HBA
3
HBD
85.3
PSA (Ų)
0.70
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 C21H28ClN3O4
MW 421.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

Kd 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 7.95 7.95 11.2 1
Cavia porcellus
CHEMBL369
Kd 5.02 5.02 9549.9 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 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine