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Compound Detail

CHEMBL5202444

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Cc1c(O)ccc(Cl)c1-n1c(N)c(C(N)=O)c2nc3ccccc3nc21

Basic Information

ChEMBL ID CHEMBL5202444
Phase Preclinical
Structure Type MOL
InChI Key HDTPGKBMQBCWBG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
2.92
ALogP
6
HBA
3
HBD
120.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN5O2
MW 367.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 8.0 7.21 10.0 2
Wee1-like protein kinase
CHEMBL5491
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 2
35880755 10.1021/acs.jmedchem.2c00552 Wee1-like protein kinase 1

Data from ChEMBL 36 via Core Engine