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Compound Detail

CHEMBL585143

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CC(O)c1ccc2c(NCc3ccc(NC(=O)c4ccc(F)cc4)cc3)nc(N(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL585143
Phase Preclinical
Structure Type MOL
InChI Key DXXURDUATOXHTG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.75
ALogP
6
HBA
3
HBD
90.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FN5O2
MW 459.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TCF4/beta-catenin
CHEMBL3038511
IC50 5.72 5.71 1900.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.71 1900.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20025292 10.1021/jm901370m NON-PROTEIN TARGET 3
20025292 10.1021/jm901370m No relevant target 1
20025292 10.1021/jm901370m Liver microsomes 1
20025292 10.1021/jm901370m ADMET 1

Data from ChEMBL 36 via Core Engine