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Compound Detail

CHEMBL5284989

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CCCc1c(F)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1cccc(N=S(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5284989
Phase Preclinical
Structure Type MOL
InChI Key NWEDEPCAYFMTQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
4.76
ALogP
9
HBA
1
HBD
91.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN8OS
MW 536.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.24 9.24 0.6 1
NCI-H1299
CHEMBL612255
IC50 7.37 7.37 43.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 314.0 ng.hr.mL-1 Rattus norvegicus
Cmax 68.57 nM Rattus norvegicus
T1/2 4.58 hr Rattus norvegicus
Tmax 1.67 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36075370 10.1016/j.bmcl.2022.128973 ADMET 4
36075370 10.1016/j.bmcl.2022.128973 Wee1-like protein kinase 1
36075370 10.1016/j.bmcl.2022.128973 NCI-H1299 1

Data from ChEMBL 36 via Core Engine