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Compound Detail

CHEMBL5192443

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CC1(N)CCN(c2nn3c(C4=CCCCC4)cnc3s2)CC1

Basic Information

ChEMBL ID CHEMBL5192443
Phase Preclinical
Structure Type MOL
InChI Key IGGCHUXCYBHUAQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
3.07
ALogP
6
HBA
1
HBD
59.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5S
MW 317.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.7 7.7 20.0 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 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