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Compound Detail

CHEMBL53020

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CCO/C(O)=C1\C(COCCn2ccnc2C)=NC(C)=C(C(=O)OC)C1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL53020
Phase Preclinical
Structure Type MOL
InChI Key NVPWZBXCDYBIHN-ZNTNEXAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
4.35
ALogP
8
HBA
1
HBD
95.2
PSA (Ų)
0.33
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 C24H28ClN3O5
MW 473.96
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 2.512 nM 8.6 Concentration required to block Ca+2-induced contraction of K+ depolarized rat a... 2342074

Literature References

PubMed DOI Target Context # Activities
2342074 10.1021/jm00168a041 Rattus norvegicus 1
2342074 10.1021/jm00168a041 Cavia porcellus 1
2342074 10.1021/jm00168a041 Unchecked 1

Data from ChEMBL 36 via Core Engine