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Compound Detail

CHEMBL469961

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CC1(C)CC(c2nc3c(C(N)=O)cccc3[nH]2)C(C)(C)N1O

Basic Information

ChEMBL ID CHEMBL469961
Phase Preclinical
Structure Type MOL
InChI Key VSHLSBGNWXPKGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.40
ALogP
4
HBA
3
HBD
95.2
PSA (Ų)
0.79
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 C16H22N4O2
MW 302.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.32 9.32 0.5 1
WRL68
CHEMBL612587
IC50 6.32 6.32 482.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 6.14 6.14 721.0 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