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Compound Detail

CHEMBL4471663

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CN1CCCc2c1nc(N1CCC3(CC1)C(=O)N(C)c1cc(OCCN4CCCCC4)cc(F)c13)[nH]c2=O

Basic Information

ChEMBL ID CHEMBL4471663
Phase Preclinical
Structure Type MOL
InChI Key AOHDVRMMHYGYNT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
2.67
ALogP
7
HBA
1
HBD
85.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN6O3
MW 524.64
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tankyrase 1/2
CHEMBL3038515
IC50 8.6 8.45 2.5 2
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.92 7.92 12.0 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.48 7.48 33.3 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