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Compound Detail

CHEMBL4079542

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Cc1ccc(-c2sc3ncnc(NC(Cc4ccccc4)P(=O)(O)O)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL4079542
Phase Preclinical
Structure Type MOL
InChI Key UAKJGNKSEAKWEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
5.13
ALogP
5
HBA
3
HBD
95.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N3O3PS
MW 439.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.58 5.58 2600.0 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