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Compound Detail

CHEMBL5889627

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CCN1CCCCC12CCCN(c1ccnc3[nH]cc(C#N)c13)C2

Basic Information

ChEMBL ID CHEMBL5889627
Phase Preclinical
Structure Type MOL
InChI Key OLKPRWFWMGMGCJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.28
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.46 9.46 0.4 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 9.2 9.2 0.6 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.46 7.46 34.3 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine