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Compound Detail

CHEMBL63030

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COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1ccccc1F

Basic Information

ChEMBL ID CHEMBL63030
Phase Preclinical
Structure Type MOL
InChI Key YRPUMRDJILVQCC-SSZFMOIBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
3.25
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.69
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 C17H18FNO4
MW 319.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 7.37
IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.44 8.44 3.6 1
Cavia porcellus
CHEMBL369
EC50 7.37 7.37 42.7 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 1
10377225 10.1021/jm981114c ADMET 1
2846838 10.1021/jm00119a009 Cavia porcellus 1
2846838 10.1021/jm00119a009 Unchecked 1

Data from ChEMBL 36 via Core Engine