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Compound Detail

CHEMBL569102

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CNc1nc(NCc2ccc(NC(=O)c3ccc(F)cc3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL569102
Phase Preclinical
Structure Type MOL
InChI Key WWBNWNFPDKAYDJ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
4.68
ALogP
5
HBA
3
HBD
78.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN5O
MW 401.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 7 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TCF4/beta-catenin
CHEMBL3038511
IC50 6.38 6.07 413.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.38 6.375 413.0 2
HCT-116
CHEMBL394
IC50 5.8 5.8 1600.0 1
SW480
CHEMBL612544
IC50 5.7 5.7 2000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.35 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
22229647 10.1021/jm201494a TCF4/beta-catenin 1
22229647 10.1021/jm201494a HCT-116 1
22229647 10.1021/jm201494a SW480 1
22229647 10.1021/jm201494a Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine