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Compound Detail

CHEMBL2012869

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CN(C)CCCNCc1cc2n[nH]c(=O)n2c2cc(-c3ccc[nH]3)ccc12

Basic Information

ChEMBL ID CHEMBL2012869
Phase Preclinical
Structure Type MOL
InChI Key MJRDQBBBTINMDF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.21
ALogP
5
HBA
3
HBD
81.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O
MW 364.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.01 6.01 980.0 1
HT-29
CHEMBL384
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1
22342147 10.1016/j.bmcl.2012.01.043 HT-29 1

Data from ChEMBL 36 via Core Engine