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Compound Detail

CHEMBL5722999

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Nc1nc(Nc2ccc(Oc3ccnc4[nH]ccc34)c(F)c2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5722999
Phase Preclinical
Structure Type MOL
InChI Key HNRYNUKHVFSNKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
4.63
ALogP
6
HBA
3
HBD
101.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F4N6O
MW 404.33
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.15 8.15 7.0 1
Saphenous artery
CHEMBL4845615
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18973168 10.1002/cmdc.200800211 Rho-associated protein kinase 2 1
18973168 10.1002/cmdc.200800211 Saphenous artery 1

Data from ChEMBL 36 via Core Engine