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Compound Detail

CHEMBL5853465

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Nc1ncnc2c1c(-c1ccc3cc(OC4CC4)ccc3c1)nn2CC1(O)CCNCC1

Basic Information

ChEMBL ID CHEMBL5853465
Phase Preclinical
Structure Type MOL
InChI Key VQUVYFUJOUARRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.88
ALogP
8
HBA
3
HBD
111.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O2
MW 430.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine