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Compound Detail

CHEMBL5723011

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Nc1nc(Nc2ccc(Oc3ccnc4[nH]ccc34)c(F)c2)cc(C2CCNCC2)n1

Basic Information

ChEMBL ID CHEMBL5723011
Phase Preclinical
Structure Type MOL
InChI Key PHUDPIWWUSUDNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.08
ALogP
7
HBA
4
HBD
113.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN7O
MW 419.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.7 8.7 2.0 1
Saphenous artery
CHEMBL4845615
IC50 6.24 6.24 570.0 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
18973168 10.1002/cmdc.200800211 ADMET 1
18973168 10.1002/cmdc.200800211 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine