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Compound Detail

CHEMBL3895083

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccncc4)cn3n2)c1C1CCN(CCO)CC1

Basic Information

ChEMBL ID CHEMBL3895083
Phase Preclinical
Structure Type MOL
InChI Key UMUWJIPEPMGQRF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
3.75
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN8O2
MW 540.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 8.89 8.89 1.3 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine