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Compound Detail

CHEMBL5176577

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CCCNc1ncc2cn(-c3ccc(OC)cc3)c(=O)c(-c3ccc(Br)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5176577
Phase Preclinical
Structure Type MOL
InChI Key XCDDKEHJUHPPAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
5.04
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21BrN4O2
MW 465.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35293760 10.1021/acs.jmedchem.1c01595 S-adenosylmethionine synthase isoform type-2 2

Data from ChEMBL 36 via Core Engine