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Compound Detail

CHEMBL5722966

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Cc1c[nH]c2nccc(Oc3c(F)cc(Nc4ccnc(N)n4)cc3F)c12

Basic Information

ChEMBL ID CHEMBL5722966
Phase Preclinical
Structure Type MOL
InChI Key OOCLTDJYQVTZBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.06
ALogP
6
HBA
3
HBD
101.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F2N6O
MW 368.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.82

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 7.25 7.25 56.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.67 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18973168 10.1002/cmdc.200800211 ADMET 3
18973168 10.1002/cmdc.200800211 Rho-associated protein kinase 2 1
18973168 10.1002/cmdc.200800211 Saphenous artery 1
18973168 10.1002/cmdc.200800211 Rattus norvegicus 1
18973168 10.1002/cmdc.200800211 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine