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Compound Detail

CHEMBL5723027

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Cc1n[nH]c2cccc(Oc3ccc(Nc4cc(-c5ccncc5)nc(N)n4)cc3F)c12

Basic Information

ChEMBL ID CHEMBL5723027
Phase Preclinical
Structure Type MOL
InChI Key CXGQGMOLYRKMNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.98
ALogP
7
HBA
3
HBD
114.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN7O
MW 427.44
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.17 6.17 680.0 1
Saphenous artery
CHEMBL4845615
IC50 5.17 5.17 6800.0 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