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Compound Detail

CHEMBL5174684

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Cc1cnc2c(c1)c(C(N)=O)c(N)n2-c1c(C)ccc(O)c1C

Basic Information

ChEMBL ID CHEMBL5174684
Phase Preclinical
Structure Type MOL
InChI Key ULDZGHWDQNMQNE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.34
ALogP
5
HBA
3
HBD
107.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 9.0 8.31 1.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 76.0 mL.min-1.kg-1 Rattus norvegicus
F 62.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 ADMET 3
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 2
35880755 10.1021/acs.jmedchem.2c00552 Unchecked 1

Data from ChEMBL 36 via Core Engine