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Compound Detail

CHEMBL4085072

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CC(C)C[C@](C)(N)COc1ccc(-c2ccnc3ccccc23)cc1C1CC1

Basic Information

ChEMBL ID CHEMBL4085072
Phase Preclinical
Structure Type MOL
InChI Key QZNNODQLLRSCHN-VWLOTQADSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.92
ALogP
3
HBA
1
HBD
48.1
PSA (Ų)
0.56
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 C25H30N2O
MW 374.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 6 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 10.15 10.15 0.1 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626516 10.1021/acsmedchemlett.7b00208 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine