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Compound Detail

CHEMBL4862024

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CCOc1ccc(C2=NNC(=O)O[C@H]2C)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4862024
Phase Preclinical
Structure Type MOL
InChI Key GKCRJVINJPUMCL-ZETCQYMHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
2.94
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13F3N2O3
MW 302.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.52 9.52 0.3 1
IGR-37 cell line
CHEMBL613985
IC50 9.3 9.3 0.5 1
SK-MEL3
CHEMBL614920
IC50 9.22 9.22 0.6 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 8.22 8.22 6.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267873 10.1021/acsmedchemlett.1c00317 HeLa 1
34267873 10.1021/acsmedchemlett.1c00317 SK-MEL3 1
34267873 10.1021/acsmedchemlett.1c00317 IGR-37 cell line 1
34267873 10.1021/acsmedchemlett.1c00317 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
34267873 10.1021/acsmedchemlett.1c00317 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 1

Data from ChEMBL 36 via Core Engine