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Compound Detail

CHEMBL6042256

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c1cc(N2CCC3(CCCN3)C2)c2c(-c3cc[nH]n3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL6042256
Phase Preclinical
Structure Type MOL
InChI Key AQBIAGJFJKMCNG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.29
ALogP
4
HBA
3
HBD
72.6
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 C17H20N6
MW 308.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.92 9.92 0.1 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 9.68 9.68 0.2 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.85 7.85 14.2 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.15 7.15 70.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine