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Compound Detail

CHEMBL151579

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NC1=NC(OCc2cccs2)c2[nH]cnc2N1

Basic Information

ChEMBL ID CHEMBL151579
Phase Preclinical
Structure Type MOL
InChI Key PWGUAQZKTKBEPM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.43
ALogP
6
HBA
3
HBD
88.3
PSA (Ų)
0.77
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 C10H11N5OS
MW 249.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylated-DNA--protein-cysteine methyltransferase
CHEMBL2864
IC50 7.75 7.635 18.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.67 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857094 10.1021/jm9708644 Methylated-DNA--protein-cysteine methyltransferase 2
9857094 10.1021/jm9708644 ADMET 1

Data from ChEMBL 36 via Core Engine