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Compound Detail

CHEMBL6010715

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)C(C(F)(F)F)C4)c(OC)c3)nc2n1-c1cccc(N=S(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL6010715
Phase Preclinical
Structure Type MOL
InChI Key MDYJMCMEPLRAOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
3.96
ALogP
12
HBA
1
HBD
122.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F3N9O3S
MW 631.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Wee1-like protein kinase IC50 = 0.5 nM 9.3 Kinase Activity Assay: All reactions took place in 60 μL volumes in reaction buf... -

Data from ChEMBL 36 via Core Engine