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Compound Detail

CHEMBL5422656

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O=C(NC1CCN(c2cnc(-c3ccccc3)c(-c3ccccc3)n2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5422656
Phase Preclinical
Structure Type MOL
InChI Key BIGFQQSNBAWZOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.21
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O
MW 434.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SKP1-SKP2-CKS1
CHEMBL5482973
IC50 5.38 5.38 4200.0 1
MCF7
CHEMBL387
IC50 4.6 4.6 25100.0 1
MGC-803
CHEMBL3706566
IC50 4.38 4.38 41300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine