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Compound Detail

CHEMBL1203107

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

Basic Information

ChEMBL ID CHEMBL1203107
Phase Preclinical
Structure Type MOL
InChI Key LOKGNQQWZINNCX-UHFFFAOYSA-N
Parent Compound CHEMBL115720
Active Moiety CHEMBL115720
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.46
ALogP
6
HBA
4
HBD
108.2
PSA (Ų)
0.56
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 C20H24ClNO6
MW 409.87
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.12

Activity Summary

Kd 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.2 5.2 6309.6 1
Adrenergic receptor beta
CHEMBL2094118
Kd 5.1 5.1 7943.3 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

Data from ChEMBL 36 via Core Engine