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Compound Detail

CHEMBL4572668

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COCCOc1cc(F)c2c(c1)N(C)C(=O)C21CCN(c2nc3c(c(=O)[nH]2)CCCN3C)CC1

Basic Information

ChEMBL ID CHEMBL4572668
Phase Preclinical
Structure Type MOL
InChI Key KRJJSTRNPUSJST-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
1.83
ALogP
7
HBA
1
HBD
91.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30FN5O4
MW 471.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.93

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 9.445 0.1 2
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.32 8.32 4.8 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 8.19 8.19 6.4 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