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Compound Detail

CHEMBL1098923

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N#Cc1ccc(NC(=S)N/N=C/c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1098923
Phase Preclinical
Structure Type MOL
InChI Key PDJMBPCEQQAUBT-UDWIEESQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.43
ALogP
4
HBA
2
HBD
73.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N5S
MW 331.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.15

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.33 5.33 4660.0 1
HT-29
CHEMBL384
IC50 4.81 4.81 15550.0 1
HeLa
CHEMBL399
IC50 4.7 4.7 20040.0 1
SGC-7901
CHEMBL614909
IC50 4.62 4.62 23690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20353152 10.1021/jm9014394 SGC-7901 1
20353152 10.1021/jm9014394 HT-29 1
20353152 10.1021/jm9014394 HeLa 1
20353152 10.1021/jm9014394 HL-60 1

Data from ChEMBL 36 via Core Engine