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Compound Detail

CHEMBL4750202

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CCNC(=O)c1cnc(Nc2cnc(C#N)cn2)cc1NCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL4750202
Phase Preclinical
Structure Type MOL
InChI Key GXFNESJOOAPVOD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
1.65
ALogP
8
HBA
4
HBD
127.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N8O
MW 380.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.06 6.71 8.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27167172 10.1021/acs.jmedchem.5b01938 Serine/threonine-protein kinase Chk1 2
27167172 10.1021/acs.jmedchem.5b01938 Unchecked 1
27167172 10.1021/acs.jmedchem.5b01938 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine