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Compound Detail

CHEMBL5087030

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Cc1ccc(NC(=O)c2cccc(-c3nc(NC(P(=O)(O)O)P(=O)(O)O)c4ccsc4n3)c2)cc1Br

Basic Information

ChEMBL ID CHEMBL5087030
Phase Preclinical
Structure Type MOL
InChI Key WULFKXIDSFBTSX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.3
MW (Da)
4.73
ALogP
7
HBA
6
HBD
182.0
PSA (Ų)
0.16
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 C21H19BrN4O7P2S
MW 613.32
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 6.79
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 7.82 7.82 15.0 1
RPMI-8226
CHEMBL614882
EC50 6.79 6.79 161.0 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