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Compound Detail

CHEMBL1203098

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COC(=O)c1cc(C(O)CNC(C)(C)CCc2ccc3c(c2)OCO3)ccc1O.Cl

Basic Information

ChEMBL ID CHEMBL1203098
Phase Preclinical
Structure Type MOL
InChI Key AQBGABHCUKXTDY-UHFFFAOYSA-N
Parent Compound CHEMBL115602
Active Moiety CHEMBL115602
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.94
ALogP
7
HBA
3
HBD
97.2
PSA (Ų)
0.59
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 C22H28ClNO6
MW 437.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.11

Activity Summary

Kd 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 6.55 6.55 281.8 1
Cavia porcellus
CHEMBL369
Kd 5.58 5.58 2630.3 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 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine