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Compound Detail

CHEMBL4853029

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C[C@@H]1OC(=O)NN=C1c1ccc(OC[C@@H](C)F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4853029
Phase Preclinical
Structure Type MOL
InChI Key CUUQUXVYSVHFQW-SFYZADRCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.27
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14F4N2O3
MW 334.27
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.7 9.7 0.2 1
IGR-37 cell line
CHEMBL613985
IC50 9.52 9.52 0.3 1
SK-MEL3
CHEMBL614920
IC50 9.3 9.3 0.5 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 8.05 8.05 9.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 8.05 8.05 9.0 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