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Compound Detail

CHEMBL3699282

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[C-]#[N+]c1cnc2c(NCC)nc(Nc3cc(C#N)cc(N4CC[C@H](NC(=O)OC)[C@@H](O)C4)c3Cl)nn12

Basic Information

ChEMBL ID CHEMBL3699282
Phase Preclinical
Structure Type MOL
InChI Key RKAFZEOLMPAXTF-BBRMVZONSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.9
MW (Da)
2.67
ALogP
11
HBA
4
HBD
157.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN10O3
MW 510.95
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha'
CHEMBL4070
IC50 9.89 9.89 0.1 1
Casein kinase II subunit alpha
CHEMBL3629
IC50 9.28 9.28 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine