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Compound Detail

CHEMBL469533

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CC1(C)C=C(CSc2nc3c(C(N)=O)cccc3[nH]2)CC(C)(C)N1

Basic Information

ChEMBL ID CHEMBL469533
Phase Preclinical
Structure Type MOL
InChI Key NDYRRDODJUJDMX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.23
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4OS
MW 344.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.46 6.46 350.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 5.4 5.4 4000.0 1
WRL68
CHEMBL612587
IC50 5.25 5.25 5570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19245212 10.1021/jm801476y Poly [ADP-ribose] polymerase 1 1
19245212 10.1021/jm801476y WRL68 1
19245212 10.1021/jm801476y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine