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Compound Detail

CHEMBL1958411

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CN(c1nc(-c2c[nH]c3ncccc23)cc(=O)[nH]1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1958411
Phase Preclinical
Structure Type MOL
InChI Key PEKZPFKQOUSXOP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.08
ALogP
4
HBA
2
HBD
77.7
PSA (Ų)
0.78
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 C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 7.82
Ki 1 meas. best 10.05

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 10.05 10.05 0.1 1
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
EC50 7.82 7.82 15.0 1
HCT-116
CHEMBL394
EC50 6.97 6.97 106.0 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