Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5080121

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(NC(=O)Nc2cccc(-c3nc(NC(P(=O)(O)O)P(=O)(O)O)c4ccsc4n3)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5080121
Phase Preclinical
Structure Type MOL
InChI Key PNSMHVGMXQWMGI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.4
MW (Da)
4.20
ALogP
8
HBA
7
HBD
203.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN5O8P2S
MW 583.43
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 5.89
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 7.47 7.47 34.0 1
RPMI-8226
CHEMBL614882
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35077178 10.1021/acs.jmedchem.1c01913 Geranylgeranyl pyrophosphate synthase 1
35077178 10.1021/acs.jmedchem.1c01913 RPMI-8226 1
35077178 10.1021/acs.jmedchem.1c01913 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine