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Compound Detail

CHEMBL469959

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CC1(C)NC(C)(C)C(c2cccc3c2oc2ccccc23)=C1c1nc2c(C(N)=O)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL469959
Phase Preclinical
Structure Type MOL
InChI Key WVESEXLUPJDWFX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.63
ALogP
4
HBA
3
HBD
96.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O2
MW 450.54
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.28 8.28 5.3 1
WRL68
CHEMBL612587
IC50 6.49 6.49 324.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 5.75 5.75 1800.0 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