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Compound Detail

CHEMBL3929889

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CN(C)CCn1c2c3c4c(cc(F)cc41)C(=O)NN=C3CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL3929889
Phase Preclinical
Structure Type MOL
InChI Key AHDIVRNRWIUPJX-UHFFFAOYSA-N
3
Targets
9
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.76
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.93
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 C19H23FN4O
MW 342.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 8 meas. best 9.52
EC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 9.52 9.52 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.62 8.62 2.4 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.19 8.19 6.5 2
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 6.32 6.32 480.0 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 No relevant target 1
33264017 10.1021/acs.jmedchem.0c01346 Voltage-gated inwardly rectifying potassium channel KCNH2 1
33264017 10.1021/acs.jmedchem.0c01346 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine