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Compound Detail

CHEMBL5186165

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C[C@@H]1CN(c2ccncc2F)CCN1C(=O)N[C@H](C)c1cccc2nccn12

Basic Information

ChEMBL ID CHEMBL5186165
Phase Preclinical
Structure Type MOL
InChI Key BFUPOVKMYASDGY-HUUCEWRRSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.85
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN6O
MW 382.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
cGMP-dependent protein kinase 1
CHEMBL4273
IC50 5.09 5.09 8140.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 65.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35816678 10.1021/acs.jmedchem.2c00474 No relevant target 3
35816678 10.1021/acs.jmedchem.2c00474 ADMET 3
35816678 10.1021/acs.jmedchem.2c00474 Rho-associated protein kinase 2 1
35816678 10.1021/acs.jmedchem.2c00474 Unchecked 1
35816678 10.1021/acs.jmedchem.2c00474 cGMP-dependent protein kinase 1 1

Data from ChEMBL 36 via Core Engine