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Compound Detail

CHEMBL4572752

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Fc1ccc(-c2nc(C3CCNCC3)sc2-c2ccnc(NCCN3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4572752
Phase Preclinical
Structure Type MOL
InChI Key SSNJBXCIIZNPNS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.62
ALogP
8
HBA
2
HBD
75.2
PSA (Ų)
0.55
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 C24H29FN6OS
MW 468.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 4.35
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 7.35 7.35 44.7 1
L929
CHEMBL612267
EC50 4.35 4.35 44700.0 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