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Compound Detail

CHEMBL4164012

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CCCNC(=O)c1ccc2c(ccn2-c2ncc3c(n2)N(C2CCCC2)[C@H](CC)C(=O)N3C)c1

Basic Information

ChEMBL ID CHEMBL4164012
Phase Preclinical
Structure Type MOL
InChI Key QBQNTNGYPHAFJA-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.06
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.60
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 C26H32N6O2
MW 460.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.95 7.95 11.3 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.1 7.1 79.8 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.57 5.57 2689.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine