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Compound Detail

CHEMBL4856253

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C=CCn1c(=O)c2cnc(Nc3cc(N4CCN(C)CC4)c4ccn(C)c4c3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CC2

Basic Information

ChEMBL ID CHEMBL4856253
Phase Preclinical
Structure Type MOL
InChI Key YCJRKXQUAGNADJ-JGCGQSQUSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
3.69
ALogP
11
HBA
2
HBD
109.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N9O2
MW 579.71
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.92 7.92 12.0 1
NCI-H23
CHEMBL614997
IC50 6.96 6.96 109.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 8115.94 ng.hr.mL-1 Mus musculus
CL 41.0 mL.min-1.kg-1 Homo sapiens
CL 395.0 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