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Compound Detail

CHEMBL3792734

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NCC(C(=O)Nc1ccc2cnccc2c1)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL3792734
Phase Preclinical
Structure Type MOL
InChI Key ICLJCKFICCZLEK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.62
ALogP
4
HBA
3
HBD
88.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.34
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.89 8.89 1.3 1
Unchecked
CHEMBL612545
IC50 6.34 6.05 459.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27072905 10.1016/j.bmcl.2016.03.104 Unchecked 2
27072905 10.1016/j.bmcl.2016.03.104 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine