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Compound Detail

CHEMBL5897575

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c1cc(-c2c[nH]c3nccc(N4CCCC5(CCCCN5)C4)c23)cnn1

Basic Information

ChEMBL ID CHEMBL5897575
Phase Preclinical
Structure Type MOL
InChI Key SFPKABLFLBXVRZ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.13
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6
MW 348.45
Aromatic Rings 3
Heavy Atoms 26

Activity Summary

Ki 5 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.59 9.865 0.0 2
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.84 7.84 14.6 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.47 6.93 33.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine