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Compound Detail

CHEMBL569745

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Cc1ccc2c(NCc3ccc(NC(=O)c4ccc(F)cc4)cc3)nc(N3CCNC(C)(C)C3)nc2c1

Basic Information

ChEMBL ID CHEMBL569745
Phase Preclinical
Structure Type MOL
InChI Key YMPDOPQOELVBID-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.13
ALogP
6
HBA
3
HBD
82.2
PSA (Ų)
0.34
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 C29H31FN6O
MW 498.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TCF4/beta-catenin
CHEMBL3038511
IC50 6.29 6.285 511.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.25 6.215 561.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 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