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Compound Detail

CHEMBL3915283

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

Basic Information

ChEMBL ID CHEMBL3915283
Phase Preclinical
Structure Type MOL
InChI Key LKEAQNUDAAUNLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
4.96
ALogP
10
HBA
1
HBD
105.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37F2N9O2
MW 641.73
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.3 9.3 0.5 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine