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Compound Detail

CHEMBL3764422

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CN(C)Cc1ccc(C2Nc3cccc4c(=O)[nH]nc(c34)C2c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3764422
Phase Preclinical
Structure Type MOL
InChI Key QOITWWGIMYRLSV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.42
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN4O
MW 414.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 7.73
IC50 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.61 8.61 2.5 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.73 7.73 18.5 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.76 5.76 1730.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1
26652717 10.1021/acs.jmedchem.5b01498 PARP 1, 2 and 3 1
26652717 10.1021/acs.jmedchem.5b01498 LoVo 1
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1
26652717 10.1021/acs.jmedchem.5b01498 Liver microsome 1

Data from ChEMBL 36 via Core Engine