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Compound Detail

CHEMBL5428364

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O=C(NCC1CCN(c2cnc(-c3ccccc3)c(-c3ccccc3)n2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5428364
Phase Preclinical
Structure Type MOL
InChI Key LNVRRDXVYTYXHI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.46
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O
MW 448.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SKP1-SKP2-CKS1
CHEMBL5482973
IC50 5.62 5.62 2400.0 1
PC-3
CHEMBL390
IC50 4.15 4.15 70900.0 1
Unchecked
CHEMBL612545
IC50 4.09 4.09 81100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine