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Compound Detail

CHEMBL4740662

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N#Cc1cnc(Nc2cc(NC[C@@H]3CNCCO3)c(-c3ccc(F)cc3)cn2)cn1

Basic Information

ChEMBL ID CHEMBL4740662
Phase Preclinical
Structure Type MOL
InChI Key OKBSVWMOYSAQKV-KRWDZBQOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
2.69
ALogP
8
HBA
3
HBD
107.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN7O
MW 405.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.62 7.1067 24.0 3

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