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Compound Detail

CHEMBL5429622

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Cn1cnc2c(NC(P(=O)(O)O)P(=O)(O)O)nc(-c3cccc(C(=O)Nc4ccc(C(F)(F)F)cc4)c3)nc21

Basic Information

ChEMBL ID CHEMBL5429622
Phase Preclinical
Structure Type MOL
InChI Key OYPYEZYJCKTHGJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.4
MW (Da)
3.35
ALogP
8
HBA
6
HBD
199.8
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 C21H19F3N6O7P2
MW 586.36
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 6.29
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 7.89 7.89 13.0 1
RPMI-8226
CHEMBL614882
EC50 6.29 6.29 510.0 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