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Compound Detail

CHEMBL4874546

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C=CCn1c(=O)c2cnc(Nc3ccc4c(ccn4C4CCN(C)CC4)c3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CC2

Basic Information

ChEMBL ID CHEMBL4874546
Phase Preclinical
Structure Type MOL
InChI Key CLISMNIPEVVNCP-JGCGQSQUSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.67
ALogP
10
HBA
2
HBD
106.0
PSA (Ų)
0.28
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 C32H36N8O2
MW 564.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.59 8.59 2.6 1
NCI-H23
CHEMBL614997
IC50 6.94 6.94 116.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 267.0 mL.min-1.kg-1 Homo sapiens
CL 124.0 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 2
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