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Compound Detail

CHEMBL3699239

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C[C@@H](O)CN1CCN(c2cc(C#N)cc(Nc3nc(NC4CC4)c4ncc(C#N)n4n3)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3699239
Phase Preclinical
Structure Type MOL
InChI Key YQKKHDGQFFYMBP-CQSZACIVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
2.34
ALogP
11
HBA
3
HBD
141.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN10O
MW 492.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha'
CHEMBL4070
IC50 9.55 9.55 0.3 1
Casein kinase II subunit alpha
CHEMBL3629
IC50 9.52 9.52 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine