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Compound Detail

CHEMBL1958413

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O=c1cc(-c2c[nH]c3ncccc23)nc(NCc2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL1958413
Phase Preclinical
Structure Type MOL
InChI Key LBQYEFVUBRVLEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.93
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.54
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 C18H15N5O
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
EC50 6.91 6.91 122.0 1
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
EC50 6.75 6.75 180.0 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