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Compound Detail

CHEMBL1958419

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O=c1cc(-c2c[nH]c3ncccc23)nc(N2CCC(O)CC2)[nH]1

Basic Information

ChEMBL ID CHEMBL1958419
Phase Preclinical
Structure Type MOL
InChI Key RADFZEITDDLVOJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.27
ALogP
5
HBA
3
HBD
97.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O2
MW 311.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 5.75
Ki 1 meas. best 9.7

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 9.7 9.7 0.2 1
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
EC50 5.75 5.75 1780.0 1
HCT-116
CHEMBL394
EC50 5.21 5.21 6190.0 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