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Compound Detail

CHEMBL4073585

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Cc1ccc(-c2cc3c(NC(c4ccc5c(c4)CCO5)P(=O)(O)O)ncnc3s2)cc1

Basic Information

ChEMBL ID CHEMBL4073585
Phase Preclinical
Structure Type MOL
InChI Key ORNKDTLGUAHCGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.89
ALogP
6
HBA
3
HBD
104.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N3O4PS
MW 453.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.52 5.52 3000.0 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