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Compound Detail

CHEMBL582809

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CNc1nc(NCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL582809
Phase Preclinical
Structure Type MOL
InChI Key CICSICZXJDAQLA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
6.20
ALogP
5
HBA
3
HBD
78.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O
MW 459.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TCF4/beta-catenin
CHEMBL3038511
IC50 6.03 6.03 941.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 941.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 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