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Compound Detail

CHEMBL4446024

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Fc1ccc(-c2nc(C3CCNCC3)sc2-c2ccnc(Nc3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4446024
Phase Preclinical
Structure Type MOL
InChI Key OQTSWHFEINHPDZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.01
ALogP
7
HBA
2
HBD
75.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN6S
MW 432.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 5.62
IC50 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 8.25 8.25 5.6 1
Plasmodium falciparum
CHEMBL364
EC50 5.62 5.62 2410.0 1
L929
CHEMBL612267
EC50 5.21 5.21 6200.0 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