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Compound Detail

CHEMBL4061844

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Cl.NCc1ccc(-c2ccoc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4061844
Phase Preclinical
Structure Type MOL
InChI Key HJKLCPDUWBNRNR-UHFFFAOYSA-N
Parent Compound CHEMBL4116165
Active Moiety CHEMBL4116165
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.7
MW (Da)
3.06
ALogP
2
HBA
1
HBD
39.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11Cl2NO
MW 244.12
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.28

Activity Summary

Kd 1 meas. best 3.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Kd 3.28 3.28 520000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Casein kinase II subunit alpha Kd = 520000.0 nM 3.28 Binding affinity to CK2alpha (unknown origin) by ITC 28495381

Literature References

PubMed DOI Target Context # Activities
28495381 10.1016/j.bmc.2017.04.037 Casein kinase II subunit alpha 1

Data from ChEMBL 36 via Core Engine