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Compound Detail

CHEMBL1958417

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CN1CCC(Nc2nc(-c3c[nH]c4ncccc34)cc(=O)[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL1958417
Phase Preclinical
Structure Type MOL
InChI Key QYXQYZTXEISTSA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.82
ALogP
5
HBA
3
HBD
89.7
PSA (Ų)
0.68
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 C17H20N6O
MW 324.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 5.58
Ki 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
Ki 9.96 9.96 0.1 1
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
EC50 5.58 5.58 2610.0 1
HCT-116
CHEMBL394
EC50 5.13 5.13 7370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22326396 10.1016/j.bmcl.2012.01.041 CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) 2
22326396 10.1016/j.bmcl.2012.01.041 HCT-116 1

Data from ChEMBL 36 via Core Engine