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Compound Detail

CHEMBL4440292

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COCCOC(C)(C)c1ccc(-c2nc3ccc(F)cc3c(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4440292
Phase Preclinical
Structure Type MOL
InChI Key IAIXKHJSBQJCKK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.63
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O3
MW 356.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.7
EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.7 7.7 20.0 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.62 7.62 24.0 1
Tankyrase 1/2
CHEMBL3038515
EC50 6.12 6.12 760.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31381853 10.1021/acs.jmedchem.9b00656 ADMET 2
31381853 10.1021/acs.jmedchem.9b00656 Unchecked 2
31381853 10.1021/acs.jmedchem.9b00656 Poly [ADP-ribose] polymerase 1 1
31381853 10.1021/acs.jmedchem.9b00656 Tankyrase 1/2 1
31381853 10.1021/acs.jmedchem.9b00656 No relevant target 1
31381853 10.1021/acs.jmedchem.9b00656 Poly [ADP-ribose] polymerase tankyrase-1 1
31381853 10.1021/acs.jmedchem.9b00656 Poly [ADP-ribose] polymerase tankyrase-2 1

Data from ChEMBL 36 via Core Engine