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Compound Detail

CHEMBL4449947

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CCc1cc(Nc2nccc(-c3sc(C4CCNCC4)nc3-c3ccc(F)cc3)n2)nc(C)c1F

Basic Information

ChEMBL ID CHEMBL4449947
Phase Preclinical
Structure Type MOL
InChI Key ZTVWDJDCLINLGY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.02
ALogP
7
HBA
2
HBD
75.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F2N6S
MW 492.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 5.54
IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 8.77 8.77 1.7 1
Plasmodium falciparum
CHEMBL364
EC50 5.54 5.54 2900.0 1
L929
CHEMBL612267
EC50 5.37 5.37 4300.0 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