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Compound Detail

CHEMBL459994

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CC1(C)C=C(COc2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)C(C)(C)N1O

Basic Information

ChEMBL ID CHEMBL459994
Phase Preclinical
Structure Type MOL
InChI Key BDVSYBJMNLHSLT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.90
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O3
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.88 7.88 13.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 6.25 6.25 564.0 1
WRL68
CHEMBL612587
IC50 5.79 5.79 1614.0 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