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Compound Detail

CHEMBL1203111

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CNC(=O)c1cc(C(O)CN2CCN(c3ccc(OC)cc3)CC2)ccc1O.Cl

Basic Information

ChEMBL ID CHEMBL1203111
Phase Preclinical
Structure Type MOL
InChI Key WIALUYYWODYHKR-UHFFFAOYSA-N
Parent Compound CHEMBL331152
Active Moiety CHEMBL331152
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 -1.06

Activity Summary

Kd 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.47 5.47 3388.4 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.17 5.17 6760.8 1
Cavia porcellus
CHEMBL369
Kd 4.82 4.82 15135.6 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