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Compound Detail

CHEMBL5775722

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CC1(N)CCCN(c2ccnc3[nH]cc(-c4cncnc4)c23)C1

Basic Information

ChEMBL ID CHEMBL5775722
Phase Preclinical
Structure Type MOL
InChI Key SFYDDYYDYNGHOA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.34
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6
MW 308.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

Ki 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.74 9.74 0.2 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 9.29 9.29 0.5 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 6.92 6.92 119.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.37 6.37 423.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine