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Compound Detail

CHEMBL3699251

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COC(=O)N[C@@H]1CN(C2CCN(c3cc(C#N)cc(Nc4nc(NC5CC5)c5ncc(C#N)n5n4)c3Cl)CC2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL3699251
Phase Preclinical
Structure Type MOL
InChI Key AHBPZUKPMFDUIP-KSFYIVLOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.1
MW (Da)
3.48
ALogP
12
HBA
3
HBD
159.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN11O2
MW 590.09
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 8.88 8.88 1.3 2
Casein kinase II subunit alpha'
CHEMBL4070
IC50 8.79 8.79 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine