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Compound Detail

CHEMBL5757040

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Cc1nc(-c2cccnc2)sc1C(=O)Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3C3CCN(CC(N)=O)CC3)ccc2n1

Basic Information

ChEMBL ID CHEMBL5757040
Phase Preclinical
Structure Type MOL
InChI Key MEXRXSBQLFBVBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
4.60
ALogP
11
HBA
2
HBD
149.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29FN10O2S
MW 636.72
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 10.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 10.04 10.04 0.1 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine