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Compound Detail

CHEMBL4097575

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Cc1ccc(-c2sc3ncnc(NCP(=O)(O)O)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL4097575
Phase Preclinical
Structure Type MOL
InChI Key ZMFCSZFKULXBLF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.52
ALogP
5
HBA
3
HBD
95.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N3O3PS
MW 349.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28208018 10.1021/acs.jmedchem.6b01888 Farnesyl pyrophosphate synthase 2

Data from ChEMBL 36 via Core Engine