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Compound Detail

CHEMBL5207627

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COc1nc(F)ccc1-c1cnc2sc(N3CCC(C)(N)CC3)nn12

Basic Information

ChEMBL ID CHEMBL5207627
Phase Preclinical
Structure Type MOL
InChI Key IQMOIWMEVIUMRN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.32
ALogP
8
HBA
1
HBD
81.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19FN6OS
MW 362.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 7.85
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.85 7.85 14.0 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.16 6.16 690.0 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