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Compound Detail

CHEMBL5742981

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NCC(O)C(=O)Nc1ccc(-c2cn[nH]c2)cc1

Basic Information

ChEMBL ID CHEMBL5742981
Phase Preclinical
Structure Type MOL
InChI Key SWQBQAADGQUDLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
0.33
ALogP
4
HBA
4
HBD
104.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O2
MW 246.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 1 IC50 = 550.0 nM 6.26 In Vitro Effect Assay: Table 2: Inhibitory effect of each compound synthesized a... -

Data from ChEMBL 36 via Core Engine