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Compound Detail

CHEMBL2018621

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Cc1ccc2nc(N(C)C)nc(NCc3ccc(C(=O)Nc4ccc(Cl)nc4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL2018621
Phase Preclinical
Structure Type MOL
InChI Key DWERUHOEHWUDGM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.92
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.41
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 C24H23ClN6O
MW 446.94
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.96 5.96 1100.0 1
HCT-116
CHEMBL394
IC50 5.89 5.89 1300.0 1
TCF4/beta-catenin
CHEMBL3038511
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22229647 10.1021/jm201494a TCF4/beta-catenin 1
22229647 10.1021/jm201494a HCT-116 1
22229647 10.1021/jm201494a SW480 1

Data from ChEMBL 36 via Core Engine