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Compound Detail

CHEMBL5205028

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O=c1c(-c2ccc(Cl)cc2)c2nc(NCC(F)(F)F)ncc2cn1-c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL5205028
Phase Preclinical
Structure Type MOL
InChI Key HEYUVJFLGRWFDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
5.62
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15ClF3N5O
MW 481.87
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35293760 10.1021/acs.jmedchem.1c01595 ADMET 3
35293760 10.1021/acs.jmedchem.1c01595 S-adenosylmethionine synthase isoform type-2 2
35293760 10.1021/acs.jmedchem.1c01595 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine