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Compound Detail

CHEMBL4470270

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

Basic Information

ChEMBL ID CHEMBL4470270
Phase Preclinical
Structure Type MOL
InChI Key ZBQDZIKGERQLAW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
2.88
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.67
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 C22H22F5N5O2
MW 483.44
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tankyrase 1/2
CHEMBL3038515
IC50 9.7 9.16 0.2 2
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.79 7.79 16.2 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.49 7.49 32.4 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