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Compound Detail

CHEMBL5397309

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O=C(Nc1ccc(C(F)(F)F)cc1)c1cccc(-c2nc(NC(P(=O)(O)O)P(=O)(O)O)c3ccsc3n2)c1

Basic Information

ChEMBL ID CHEMBL5397309
Phase Preclinical
Structure Type MOL
InChI Key AQKQUMTYVMOUJJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.4
MW (Da)
4.68
ALogP
7
HBA
6
HBD
182.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N4O7P2S
MW 588.40
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 7.92 7.92 12.0 1
RPMI-8226
CHEMBL614882
EC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37982711 10.1021/acs.jmedchem.3c01271 Geranylgeranyl pyrophosphate synthase 1
37982711 10.1021/acs.jmedchem.3c01271 RPMI-8226 1

Data from ChEMBL 36 via Core Engine