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Compound Detail

CHEMBL5952618

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Cc1c[nH]nc1-c1c[nH]c2nccc(N3CCCC4(CCCCN4)C3)c12

Basic Information

ChEMBL ID CHEMBL5952618
Phase Preclinical
Structure Type MOL
InChI Key RDYKOKLXJDAPAA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.37
ALogP
4
HBA
3
HBD
72.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6
MW 350.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.24

Activity Summary

Ki 4 meas. best 9.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.69 9.69 0.2 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 9.67 9.67 0.2 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.98 6.98 104.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 4.47 4.47 33640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine