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Compound Detail

CHEMBL5284925

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CCc1cc2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1cccc(N=S(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5284925
Phase Preclinical
Structure Type MOL
InChI Key HWQOWTXQUXWSTE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.23
ALogP
9
HBA
1
HBD
91.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8OS
MW 504.66
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.7 9.7 0.2 1
NCI-H1299
CHEMBL612255
IC50 7.64 7.64 23.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 48.0 ng.hr.mL-1 Rattus norvegicus
Cmax 16.05 nM Rattus norvegicus
T1/2 2.24 hr Rattus norvegicus
Tmax 2.67 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