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Compound Detail

CHEMBL3983342

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O=C1NN=C2CCCc3[nH]c4c(F)ccc1c4c32

Basic Information

ChEMBL ID CHEMBL3983342
Phase Preclinical
Structure Type MOL
InChI Key DJZURNHBTYEZHC-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
2.09
ALogP
2
HBA
2
HBD
57.2
PSA (Ų)
0.73
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 C13H10FN3O
MW 243.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 7.62
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.82 7.82 15.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.62 6.12 24.0 4

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