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Compound Detail

CHEMBL459583

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CC1(C)c2cc(-c3nc4c(C(N)=O)cccc4[nH]3)sc2C(C)(C)N1O

Basic Information

ChEMBL ID CHEMBL459583
Phase Preclinical
Structure Type MOL
InChI Key TUMJTGVSYJJVBT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.57
ALogP
5
HBA
3
HBD
95.2
PSA (Ų)
0.65
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 C18H20N4O2S
MW 356.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.57 7.57 27.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 5.47 5.47 3400.0 1
WRL68
CHEMBL612587
IC50 4.4 4.4 40000.0 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