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Compound Detail

CHEMBL472472

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CC1(C)NC(C)(C)c2sc(-c3nc4c(C(N)=O)cccc4[nH]3)cc21

Basic Information

ChEMBL ID CHEMBL472472
Phase Preclinical
Structure Type MOL
InChI Key JLZVGUKETWQLKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.46
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4OS
MW 340.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.98 7.98 10.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 6.45 6.45 354.0 1
WRL68
CHEMBL612587
IC50 5.16 5.16 6920.0 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