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Compound Detail

CHEMBL259999

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NC1(Cc2ccc(Cl)cc2)CCN(c2ncnc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL259999
Phase Preclinical
Structure Type MOL
InChI Key JFEKXAZDKRLRSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
2.55
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.76
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 C17H19ClN6
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 6.54 6.54 286.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18345609 10.1021/jm701437d Unchecked 2
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

Data from ChEMBL 36 via Core Engine