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Compound Detail

CHEMBL3910594

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CC1(C)CC2=NNC(=O)c3cccc4c3c2c(n4CCO)C1

Basic Information

ChEMBL ID CHEMBL3910594
Phase Preclinical
Structure Type MOL
InChI Key ANTJUZCADLKJBA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.05
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.89
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 C17H19N3O2
MW 297.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 7.64
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.64 7.64 23.0 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.75 6.75 175.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 1 2
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine