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Compound Detail

CHEMBL2062573

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CC(=O)Nc1ccc2ccn(-c3cc(NCCN4CCOCC4)n4ncc(C#N)c4n3)c2c1

Basic Information

ChEMBL ID CHEMBL2062573
Phase Preclinical
Structure Type MOL
InChI Key JHMIUNVPZXHSGW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.25
ALogP
9
HBA
2
HBD
112.5
PSA (Ų)
0.47
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 C23H24N8O2
MW 444.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 7.52 6.93 30.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.11 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900464 10.1021/ml200257n Casein kinase II subunit alpha 2
24900464 10.1021/ml200257n No relevant target 2
24900464 10.1021/ml200257n LLC-PK1 2
24900464 10.1021/ml200257n SW480 1
24900464 10.1021/ml200257n Plasma 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine