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Compound Detail

CHEMBL260577

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NC(c1ccc(Cl)cc1)C1CCN(c2ccnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL260577
Phase Preclinical
Structure Type MOL
InChI Key PRPNDHHOYWARPB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.9
MW (Da)
4.13
ALogP
3
HBA
2
HBD
57.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN4
MW 340.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.92 7.92 12.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.23 5.965 590.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.37 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18345609 10.1021/jm701437d NON-PROTEIN TARGET 2
18345609 10.1021/jm701437d Glycogen synthase kinase-3 beta 2
18345609 10.1021/jm701437d RAC-beta serine/threonine-protein kinase 1
18345609 10.1021/jm701437d Unchecked 1

Data from ChEMBL 36 via Core Engine