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Compound Detail

CHEMBL5748469

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NC[C@H](C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5748469
Phase Preclinical
Structure Type MOL
InChI Key WNFAWYDESPZZIJ-KRWDZBQOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.76
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.26 7.26 5.5 2
Myosin light chain kinase family member 4
CHEMBL5426
IC50 7.26 6.76 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine