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Compound Detail

CHEMBL63260

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COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL63260
Phase Preclinical
Structure Type MOL
InChI Key HDAJKNDDOIPHFG-SSZFMOIBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
3.76
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClNO4
MW 335.79
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 602.6 1
Cavia porcellus
CHEMBL369
EC50 5.09 5.09 8128.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377225 10.1021/jm981114c Voltage-gated L-type calcium channel 3
10377225 10.1021/jm981114c ADMET 2
2846838 10.1021/jm00119a009 Cavia porcellus 1
2846838 10.1021/jm00119a009 Unchecked 1

Data from ChEMBL 36 via Core Engine