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Compound Detail

CHEMBL5807019

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N[C@@]1(Nc2ccnc3[nH]cc(-c4ncc[nH]4)c23)CCCNC1

Basic Information

ChEMBL ID CHEMBL5807019
Phase Preclinical
Structure Type MOL
InChI Key SWQDUVOIJJCWIG-OAHLLOKOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.40
ALogP
5
HBA
5
HBD
107.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N7
MW 297.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.40

Activity Summary

Ki 4 meas. best 9.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 9.73 9.73 0.2 1
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.73 9.73 0.2 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.12 8.12 7.6 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.52 7.52 29.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine