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Compound Detail

CHEMBL5783588

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CCN1CCCCC12CCCN(c1ccnc3[nH]cc(-c4ncc[nH]4)c13)C2

Basic Information

ChEMBL ID CHEMBL5783588
Phase Preclinical
Structure Type MOL
InChI Key JUDDACYFKPQFQQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.80
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6
MW 364.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.41 10.41 0.0 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.0 10.0 0.1 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.52 7.52 29.9 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine