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Compound Detail

CHEMBL5956398

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c1c[nH]c(-c2c[nH]c3nccc(N4CCC5(CCCCN5)C4)c23)n1

Basic Information

ChEMBL ID CHEMBL5956398
Phase Preclinical
Structure Type MOL
InChI Key BOJODXOBEKPFNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.68
ALogP
4
HBA
3
HBD
72.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6
MW 322.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.09 10.09 0.1 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.1 7.1 79.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine