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Compound Detail

CHEMBL3947623

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CC1(C)CC2=NNC(=O)c3cccc4c3c2c(n4CCN2CCCC2)C1

Basic Information

ChEMBL ID CHEMBL3947623
Phase Preclinical
Structure Type MOL
InChI Key KGFVHDYZYNUJJN-UHFFFAOYSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.16
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.92
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 C21H26N4O
MW 350.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 9 meas. best 8.18
EC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.18 7.1067 6.6 3
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.09 8.09 8.1 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 5.82 5.82 1500.0 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