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Compound Detail

CHEMBL4866800

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)[C@@](N)(CC)CC2

Basic Information

ChEMBL ID CHEMBL4866800
Phase Preclinical
Structure Type MOL
InChI Key WZHMUHKFXIPSLJ-GDLZYMKVSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
3.17
ALogP
10
HBA
2
HBD
110.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N9O
MW 525.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.49 8.49 3.2 1
NCI-H23
CHEMBL614997
IC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2050.07 ng.hr.mL-1 Mus musculus
CL 26.0 mL.min-1.kg-1 Homo sapiens
CL 152.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34423975 10.1021/acs.jmedchem.1c01121 ADMET 3
34423975 10.1021/acs.jmedchem.1c01121 Wee1-like protein kinase 1
34423975 10.1021/acs.jmedchem.1c01121 NCI-H23 1
34423975 10.1021/acs.jmedchem.1c01121 No relevant target 1

Data from ChEMBL 36 via Core Engine