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Compound Detail

CHEMBL5566482

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O=c1c(-c2ccc(O)cc2)cc2[nH]nc(C3CC3)c2n1-c1ccc(OC(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5566482
Phase Preclinical
Structure Type MOL
InChI Key VKNVIYVNBQTXLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.57
ALogP
5
HBA
2
HBD
80.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N3O3
MW 409.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 41000.0 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 ADMET 2
38466661 10.1021/acs.jmedchem.3c01860 S-adenosylmethionine synthase isoform type-2 1
38466661 10.1021/acs.jmedchem.3c01860 No relevant target 1

Data from ChEMBL 36 via Core Engine