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Compound Detail

CHEMBL5796818

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c1cc(N2CCCC3(CCCCN3)C2)c2c(-c3cn[nH]c3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5796818
Phase Preclinical
Structure Type MOL
InChI Key GZVUGIYFFYQNCJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.07
ALogP
4
HBA
3
HBD
72.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.34

Activity Summary

Ki 4 meas. best 10.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.17 10.17 0.1 1
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.09 10.09 0.1 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.19 8.19 6.4 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.74 7.74 18.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine