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Compound Detail

CHEMBL3962177

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)c1N1CCN(C(=O)CN)CC1

Basic Information

ChEMBL ID CHEMBL3962177
Phase Preclinical
Structure Type MOL
InChI Key JYBCVDDGBWTHAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
2.33
ALogP
10
HBA
2
HBD
139.6
PSA (Ų)
0.30
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 C28H26F2N10O2
MW 572.58
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.75

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 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine