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Compound Detail

CHEMBL3104427

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Nc1nc(-c2ccccn2)cs1

Basic Information

ChEMBL ID CHEMBL3104427
Phase Preclinical
Structure Type MOL
InChI Key BLKHMTAXNXLDJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.79
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3S
MW 177.23
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.32 4.32 47800.0 1
CHO
CHEMBL613853
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24373723 10.1016/j.bmcl.2013.12.022 Unchecked 1
24373723 10.1016/j.bmcl.2013.12.022 CHO 1
24373723 10.1016/j.bmcl.2013.12.022 Plasmodium falciparum 1
24373723 10.1016/j.bmcl.2013.12.022 No relevant target 1
24373723 10.1016/j.bmcl.2013.12.022 Mycobacterium tuberculosis 1
26741168 10.1021/acs.jmedchem.5b01635 Lysine-specific demethylase 4A 1
26741168 10.1021/acs.jmedchem.5b01635 Lysine-specific demethylase 4B 1
26741168 10.1021/acs.jmedchem.5b01635 Lysine-specific demethylase 5B 1
26741168 10.1021/acs.jmedchem.5b01635 Lysine-specific demethylase 5C 1

Data from ChEMBL 36 via Core Engine