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Compound Detail

CHEMBL5743590

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CC(C)(C)C(=O)N1CCn2c(nc(-c3ccc(F)cc3)c2-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)C1

Basic Information

ChEMBL ID CHEMBL5743590
Phase Preclinical
Structure Type MOL
InChI Key FMJJAOHMMMACIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.57
ALogP
8
HBA
1
HBD
110.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F2N8O2
MW 556.58
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 10.0 10.0 0.1 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine