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Compound Detail

CHEMBL4439775

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CN(C)CCNc1nccc(-c2sc(C3CCNCC3)nc2-c2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL4439775
Phase Preclinical
Structure Type MOL
InChI Key ZGWDQVVMELTLSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
3.85
ALogP
7
HBA
2
HBD
66.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN6S
MW 426.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

EC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.51 5.51 3110.0 1
L929
CHEMBL612267
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31566384 10.1021/acs.jmedchem.9b01099 No relevant target 3
31566384 10.1021/acs.jmedchem.9b01099 Plasmodium falciparum 1
31566384 10.1021/acs.jmedchem.9b01099 cGMP-dependent protein kinase 1
31566384 10.1021/acs.jmedchem.9b01099 L929 1

Data from ChEMBL 36 via Core Engine