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Compound Detail

CHEMBL1836843

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O=C(c1ccc(Nc2nc(C3CC3)cn3c(-c4cn[nH]c4)cnc23)cc1Cl)N1CCNCC12CC2

Basic Information

ChEMBL ID CHEMBL1836843
Phase Preclinical
Structure Type MOL
InChI Key FVHDMSVWNIOSFF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
3.97
ALogP
7
HBA
3
HBD
103.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN8O
MW 488.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 6
CHEMBL4601
IC50 8.0 7.925 10.0 2
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.22 6.22 597.0 1
Aurora kinase B
CHEMBL2185
IC50 5.53 5.53 2987.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21855335 10.1016/j.bmcl.2011.07.101 Protein-tyrosine kinase 6 2
21855335 10.1016/j.bmcl.2011.07.101 Aurora kinase B 1
21855335 10.1016/j.bmcl.2011.07.101 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine