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Compound Detail

CHEMBL1203117

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COC(=O)c1cc(C(O)CN2CCC(n3c(O)nc4ccccc43)CC2)ccc1O.Cl

Basic Information

ChEMBL ID CHEMBL1203117
Phase Preclinical
Structure Type MOL
InChI Key WSLGMYBPTOIGSA-UHFFFAOYSA-N
Parent Compound CHEMBL115031
Active Moiety CHEMBL115031
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.60
ALogP
8
HBA
3
HBD
108.0
PSA (Ų)
0.55
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 C22H26ClN3O5
MW 447.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

Kd 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.94 6.94 114.8 1
Cavia porcellus
CHEMBL369
Kd 5.9 5.9 1258.9 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.71 5.71 1949.8 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