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Compound Detail

CHEMBL2012570

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Cc1nccc2c3cc4c(cc3n(CCCCN)c12)OCO4

Basic Information

ChEMBL ID CHEMBL2012570
Phase Preclinical
Structure Type MOL
InChI Key LGWCTYRTABVWOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.97
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O2
MW 297.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.3 6.3 500.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22335895 10.1016/j.bmcl.2012.01.028 Serine/threonine-protein kinase haspin 1
22335895 10.1016/j.bmcl.2012.01.028 Dual specificity tyrosine-phosphorylation-regulated kinase 2 1

Data from ChEMBL 36 via Core Engine