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Compound Detail

CHEMBL5826180

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CC1(N)CCCN(c2ccnc3[nH]cc(-c4ncc[nH]4)c23)C1

Basic Information

ChEMBL ID CHEMBL5826180
Phase Preclinical
Structure Type MOL
InChI Key WVKCMVMISLIFTD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.27
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6
MW 296.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 10.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.04 10.04 0.1 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.03 10.03 0.1 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.38 7.38 42.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.17 7.17 67.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine