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Compound Detail

CHEMBL5270034

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CN1CCN(C2CCN(c3ccc(Nc4ncc5c(F)c(C6CC6)n(-c6cccc(C(C)(C)O)n6)c5n4)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5270034
Phase Preclinical
Structure Type MOL
InChI Key HKJHTRYPMWVSNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
5.02
ALogP
9
HBA
2
HBD
85.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41FN8O
MW 584.74
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.07 9.07 0.9 1
NCI-H1299
CHEMBL612255
IC50 6.68 6.68 211.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1751.0 ng.hr.mL-1 Rattus norvegicus
Cmax 141.94 nM Rattus norvegicus
T1/2 10.9 hr Rattus norvegicus
Tmax 6.0 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