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Compound Detail

CHEMBL5865470

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NCC(=O)N1CCC(n2cnc(-c3ccc(F)cc3)c2-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)CC1

Basic Information

ChEMBL ID CHEMBL5865470
Phase Preclinical
Structure Type MOL
InChI Key PVRCGKXHMDVICS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
3.31
ALogP
9
HBA
2
HBD
136.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F2N9O2
MW 557.57
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 10.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 10.07 10.07 0.1 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.01 9.01 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine