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Compound Detail

CHEMBL4799704

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COc1cc(C(=O)N[C@H](CO)c2c(F)cccc2F)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL4799704
Phase Preclinical
Structure Type MOL
InChI Key VUKPYAYVXNDTIK-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.83
ALogP
4
HBA
3
HBD
87.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2N3O3
MW 373.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.68 8.68 2.1 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32798651 10.1016/j.bmcl.2020.127495 ADMET 1
32798651 10.1016/j.bmcl.2020.127495 Rho-associated protein kinase 1 1
32798651 10.1016/j.bmcl.2020.127495 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine