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Compound Detail

CHEMBL5187817

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COc1ccc(-c2cnc3sc(N4CCC(C)(N)CC4)nn23)c(F)c1

Basic Information

ChEMBL ID CHEMBL5187817
Phase Preclinical
Structure Type MOL
InChI Key OMAFQZGNHUKXMQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.92
ALogP
7
HBA
1
HBD
68.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN5OS
MW 361.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 7.35
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 7.5 7.5 32.0 1
Plasmodium falciparum
CHEMBL364
EC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35229610 10.1021/acs.jmedchem.1c01995 Plasmodium falciparum 1
35229610 10.1021/acs.jmedchem.1c01995 Serine/threonine-protein kinase haspin 1

Data from ChEMBL 36 via Core Engine