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Compound Detail

CHEMBL1836854

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O=C(c1ccc(Nc2nc(C3CC3)cn3c(-c4cn[nH]c4)cnc23)c(F)c1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL1836854
Phase Preclinical
Structure Type MOL
InChI Key ZEZGZTLWRQKVFN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.92
ALogP
7
HBA
3
HBD
103.2
PSA (Ų)
0.44
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 C23H23FN8O
MW 446.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 6
CHEMBL4601
IC50 8.52 8.335 3.0 2

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