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Compound Detail

CHEMBL5907000

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CC(C)(CO)Cn1nc(-c2cnc3cc(OC4CCC4)ccc3c2)c(C(N)=O)c1N

Basic Information

ChEMBL ID CHEMBL5907000
Phase Preclinical
Structure Type MOL
InChI Key JAEQFFFYQGMWDD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.73
ALogP
7
HBA
3
HBD
129.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O3
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.2 5.0 2
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.92 7.82 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine