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Compound Detail

CHEMBL1944823

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CNC1=NC(=O)/C(=C2\CCNC(=O)c3[nH]c(-c4ccccc4)cc32)N1

Basic Information

ChEMBL ID CHEMBL1944823
Phase Preclinical
Structure Type MOL
InChI Key MDENCTREVLUWAN-KAMYIIQDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
1.23
ALogP
4
HBA
4
HBD
98.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2
MW 335.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.49

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 6.77 6.77 171.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.18 5.18 6558.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22285028 10.1016/j.bmc.2011.12.054 Serine/threonine-protein kinase Chk1 1
22285028 10.1016/j.bmc.2011.12.054 Serine/threonine-protein kinase Chk2 1
22285028 10.1016/j.bmc.2011.12.054 Unchecked 1
33901899 10.1016/j.ejmech.2021.113445 Serine/threonine-protein kinase Chk1 1
33901899 10.1016/j.ejmech.2021.113445 Serine/threonine-protein kinase Chk2 1
33901899 10.1016/j.ejmech.2021.113445 Unchecked 1

Data from ChEMBL 36 via Core Engine