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Compound Detail

CHEMBL5200247

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Cc1cc(F)ccc1-c1cnc2sc(N3CCC(C)(N)CC3)nn12

Basic Information

ChEMBL ID CHEMBL5200247
Phase Preclinical
Structure Type MOL
InChI Key HHMCRAIMDGAWBT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.22
ALogP
6
HBA
1
HBD
59.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN5S
MW 345.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.66 7.66 22.0 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 5.89 5.89 1280.0 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