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Compound Detail

CHEMBL4446044

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CN1CCCc2c1nc(N1CCC3(CC1)C(=O)N(C)c1cc(N4CCOCC4)cc(F)c13)[nH]c2=O

Basic Information

ChEMBL ID CHEMBL4446044
Phase Preclinical
Structure Type MOL
InChI Key KVBKYZXBOMQZDK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
1.64
ALogP
7
HBA
1
HBD
85.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN6O3
MW 482.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tankyrase 1/2
CHEMBL3038515
IC50 10.0 9.35 0.1 2
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.98 7.98 10.5 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.83 7.83 14.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202790 10.1021/acs.jmedchem.0c00045 ADMET 4
32202790 10.1021/acs.jmedchem.0c00045 Tankyrase 1/2 2
32202790 10.1021/acs.jmedchem.0c00045 Poly [ADP-ribose] polymerase tankyrase-1 1
32202790 10.1021/acs.jmedchem.0c00045 Poly [ADP-ribose] polymerase tankyrase-2 1
32202790 10.1021/acs.jmedchem.0c00045 COLO 320DM 1
32202790 10.1021/acs.jmedchem.0c00045 No relevant target 1
32202790 10.1021/acs.jmedchem.0c00045 Unchecked 1

Data from ChEMBL 36 via Core Engine