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Compound Detail

CHEMBL5560583

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FC(F)Oc1ccc(-c2nccc3[nH]nc(C4CC4)c23)cc1

Basic Information

ChEMBL ID CHEMBL5560583
Phase Preclinical
Structure Type MOL
InChI Key ROLHVQUQHBWSLC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
4.10
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F2N3O
MW 301.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.2 6.45 63.1 2

Pharmacokinetic Data

Parameter Value Units Species
CL 54000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38466661 10.1021/acs.jmedchem.3c01860 S-adenosylmethionine synthase isoform type-2 2
38466661 10.1021/acs.jmedchem.3c01860 ADMET 2
38466661 10.1021/acs.jmedchem.3c01860 No relevant target 1

Data from ChEMBL 36 via Core Engine