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Compound Detail

CHEMBL3906567

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Cn1c2c3c4c(cccc41)C(=O)NN=C3CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL3906567
Phase Preclinical
Structure Type MOL
InChI Key REAIHMZTEDGLRK-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.60
ALogP
3
HBA
1
HBD
46.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 7.82
EC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.82 7.82 15.2 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.68 6.68 206.9 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