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Compound Detail

CHEMBL3944464

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnc(N5CCOCC5)c4)cn3n2)c1C1CCN(CC(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL3944464
Phase Preclinical
Structure Type MOL
InChI Key AQSSKWJXFIRYFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
3.08
ALogP
11
HBA
2
HBD
148.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35FN10O3
MW 638.71
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.4 9.4 0.4 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine