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Compound Detail

CHEMBL3921603

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnc(N5CCOCC5)c4)cn3n2)c1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3921603
Phase Preclinical
Structure Type MOL
InChI Key KQIZAAUTSVCODV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
4.48
ALogP
10
HBA
1
HBD
115.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26FN9O2
MW 575.61
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.05 9.05 0.9 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine