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Compound Detail

CHEMBL3905389

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CCCCN1CC2=NNC(=O)c3cc(F)cc4[nH]c(c2c34)C1

Basic Information

ChEMBL ID CHEMBL3905389
Phase Preclinical
Structure Type MOL
InChI Key GGCFPMVIGGJEDE-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.37
ALogP
3
HBA
2
HBD
60.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN4O
MW 300.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.42
EC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.72 8.72 1.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.42 8.42 3.8 2

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