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Compound Detail

CHEMBL568853

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CNc1nc(NCc2ccc(NC(=O)c3ccc(Cl)cc3)cc2)c2cc(C)ccc2n1

Basic Information

ChEMBL ID CHEMBL568853
Phase Preclinical
Structure Type MOL
InChI Key RGPXAJSDCKQSRK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
5.50
ALogP
5
HBA
3
HBD
78.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN5O
MW 431.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.22 6.15 595.0 2
TCF4/beta-catenin
CHEMBL3038511
IC50 6.2 6.095 630.0 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