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Compound Detail

CHEMBL1203101

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CC(CCc1ccc2c(c1)OCO2)NCC(O)c1ccc(O)c(C(=O)N(C)C)c1.Cl

Basic Information

ChEMBL ID CHEMBL1203101
Phase Preclinical
Structure Type MOL
InChI Key ZWIAZYUFSFBPDA-UHFFFAOYSA-N
Parent Compound CHEMBL113858
Active Moiety CHEMBL113858
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.47
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29ClN2O5
MW 436.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.33

Activity Summary

Kd 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 7.21 7.21 61.7 1
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.46 5.46 3467.4 1
Cavia porcellus
CHEMBL369
Kd 5.06 5.06 8709.6 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