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Compound Detail

CHEMBL4455060

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O=C(Nc1cccc(-c2nc(NC(P(=O)(O)O)P(=O)(O)O)c3ccsc3n2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4455060
Phase Preclinical
Structure Type MOL
InChI Key QQFCQDRBVCSYKL-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

520.4
MW (Da)
3.66
ALogP
7
HBA
6
HBD
182.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O7P2S
MW 520.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 7.72
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 7.72 7.44 19.0 3
RPMI-8226
CHEMBL614882
EC50 6.3 6.3 500.0 1
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30016091 10.1021/acs.jmedchem.8b00886 Geranylgeranyl pyrophosphate synthase 2
30016091 10.1021/acs.jmedchem.8b00886 Farnesyl pyrophosphate synthase 1
30016091 10.1021/acs.jmedchem.8b00886 RPMI-8226 1
30016091 10.1021/acs.jmedchem.8b00886 Unchecked 1
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