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Compound Detail

CHEMBL4466165

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

Basic Information

ChEMBL ID CHEMBL4466165
Phase Preclinical
Structure Type MOL
InChI Key MFDYBTCPKCGNLY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
1.40
ALogP
6
HBA
2
HBD
109.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F2N5O4
MW 459.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.54 7.54 28.5 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.53 7.53 29.8 1
Tankyrase 1/2
CHEMBL3038515
IC50 6.66 6.295 221.0 2

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