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Compound Detail

CHEMBL5201780

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CC1(N)CCN(c2nn3c(-c4ccc(F)cc4F)cnc3s2)CC1

Basic Information

ChEMBL ID CHEMBL5201780
Phase Preclinical
Structure Type MOL
InChI Key ZGROGDMIGGHZAV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.05
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 C16H17F2N5S
MW 349.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 8.52 8.52 3.0 1
Plasmodium falciparum
CHEMBL364
EC50 8.05 8.05 9.0 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