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Compound Detail

CHEMBL4521871

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O=C(N[C@H](CCN1CCCC1)c1cccc(F)c1)c1ccc(-c2ccnc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4521871
Phase Preclinical
Structure Type MOL
InChI Key WZRDOVBMIMWKMY-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.98
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2N3O
MW 421.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.09 7.09 82.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 Unchecked 2
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine