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Compound Detail

CHEMBL5741390

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CN[C@@H]1CCCN(c2ccnc3[nH]cc(-c4ncc[nH]4)c23)C1

Basic Information

ChEMBL ID CHEMBL5741390
Phase Preclinical
Structure Type MOL
InChI Key RCYRZAXLGQJUBN-LLVKDONJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.14
ALogP
4
HBA
3
HBD
72.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6
MW 296.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 9.8 9.8 0.2 1
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.52 9.52 0.3 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 6.99 6.99 103.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.22 6.22 595.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine