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Compound Detail

CHEMBL5183201

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COc1ccc(N2Cc3cnc(NCC4CC4)nc3C3(CCN(Cc4cnc(N)s4)C3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5183201
Phase Preclinical
Structure Type MOL
InChI Key ZLVDDYSMLCYSBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.04
ALogP
9
HBA
2
HBD
109.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O2S
MW 491.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 6.39 6.39 410.0 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