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Compound Detail

CHEMBL1203100

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

Basic Information

ChEMBL ID CHEMBL1203100
Phase Preclinical
Structure Type MOL
InChI Key DAUIMTJUIKJIOP-UHFFFAOYSA-N
Parent Compound CHEMBL113860
Active Moiety CHEMBL113860
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.54
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35ClN2O5
MW 479.02
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

Kd 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 6.9 6.9 125.9 1
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.05 6.05 891.2 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.88 5.88 1318.3 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
6115059 10.1021/jm00135a017 Adrenergic receptor alpha 1
6115059 10.1021/jm00135a017 Beta-1 adrenergic receptor 1
6115059 10.1021/jm00135a017 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine