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Compound Detail

CHEMBL3299047

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Cc1ccc(-c2cc3c(NCP(=O)(O)O)ncnc3s2)cc1

Basic Information

ChEMBL ID CHEMBL3299047
Phase Preclinical
Structure Type MOL
InChI Key XFTKJMGEXNVSAO-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
3.21
ALogP
5
HBA
3
HBD
95.3
PSA (Ų)
0.63
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 C14H14N3O3PS
MW 335.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 5.35
Kd 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.35 5.3167 4500.0 3
Farnesyl pyrophosphate synthase
CHEMBL1782
Kd 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24911527 10.1021/jm500629e Farnesyl pyrophosphate synthase 3
28208018 10.1021/acs.jmedchem.6b01888 Farnesyl pyrophosphate synthase 2
24911527 10.1021/jm500629e No relevant target 1
24911527 10.1021/jm500629e ADMET 1
31577901 10.1021/acs.jmedchem.9b01104 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine