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Compound Detail

CHEMBL5266553

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C[C@H]1CN(c2ccncc2NC(=O)c2ccnn3cc(-c4ccccc4)nc23)CCO1

Basic Information

ChEMBL ID CHEMBL5266553
Phase Preclinical
Structure Type MOL
InChI Key MENVSADYTLLXLP-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.27
ALogP
7
HBA
1
HBD
84.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O2
MW 414.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
IC50 9.89 9.89 0.1 1
Microtubule-associated protein tau
CHEMBL1293224
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36950863 10.1021/acs.jmedchem.3c00133 Unchecked 1
36950863 10.1021/acs.jmedchem.3c00133 Glycogen synthase kinase-3 alpha 1
36950863 10.1021/acs.jmedchem.3c00133 Microtubule-associated protein tau 1

Data from ChEMBL 36 via Core Engine