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Compound Detail

CHEMBL3770923

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CC(C)(C)n1nc(-c2cnc3cc(OC(F)(F)F)ccc3c2)c(C(N)=O)c1N

Basic Information

ChEMBL ID CHEMBL3770923
Phase Preclinical
Structure Type MOL
InChI Key YJMHWCFTOAMRPN-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.43
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N5O2
MW 393.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 7.97 3.0 2
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.3 7.74 5.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26693272 10.1021/acsmedchemlett.5b00319 Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine