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Compound Detail

CHEMBL5834378

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c1c[nH]c(-c2c[nH]c3nccc(N4CCCC5(CCCCN5)C4)c23)n1

Basic Information

ChEMBL ID CHEMBL5834378
Phase Preclinical
Structure Type MOL
InChI Key CYLSXYAMTHBWRF-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 -0.18

Activity Summary

Ki 4 meas. best 10.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.6 10.6 0.0 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.48 10.48 0.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.66 7.66 21.7 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.25 7.25 56.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine