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Compound Detail

CHEMBL4516715

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Fc1ccc(-c2nc(C3CCNCC3)oc2-c2ccnc(Nc3ccncn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4516715
Phase Preclinical
Structure Type MOL
InChI Key JPQSRIJOLBUUTP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.94
ALogP
8
HBA
2
HBD
101.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN7O
MW 417.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 4.67
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 7.05 7.05 89.1 1
L929
CHEMBL612267
EC50 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31566384 10.1021/acs.jmedchem.9b01099 Plasmodium falciparum 3
31566384 10.1021/acs.jmedchem.9b01099 No relevant target 3
31566384 10.1021/acs.jmedchem.9b01099 ADMET 3
31566384 10.1021/acs.jmedchem.9b01099 cGMP-dependent protein kinase 1
31566384 10.1021/acs.jmedchem.9b01099 L929 1
31566384 10.1021/acs.jmedchem.9b01099 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine