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Compound Detail

CHEMBL1958414

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COCCN(CCOC)c1nc(-c2c[nH]c3ncccc23)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1958414
Phase Preclinical
Structure Type MOL
InChI Key UXJHAZJZRAYWTH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.41
ALogP
6
HBA
2
HBD
96.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O3
MW 343.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 7.22
Ki 1 meas. best 9.74

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 9.74 9.74 0.2 1
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
EC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
EC50 5.66 5.66 2210.0 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