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Compound Detail

CHEMBL5207636

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CC(C)CC(N)c1ccc2cc(-c3ccncc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL5207636
Phase Preclinical
Structure Type MOL
InChI Key WSJHMBHAYHUAIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.34
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3
MW 291.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35171586 10.1021/acs.jmedchem.1c01966 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine