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Compound Detail

CHEMBL6063419

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN[C@H](COC)C4)cc3)nc2n1-c1cccc(N=S(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL6063419
Phase Preclinical
Structure Type MOL
InChI Key QEWVMCKPZXJERR-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
2.69
ALogP
12
HBA
2
HBD
131.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N9O3S
MW 563.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Wee1-like protein kinase IC50 = 0.6 nM 9.22 Kinase Activity Assay: All reactions took place in 60 μL volumes in reaction buf... -

Data from ChEMBL 36 via Core Engine