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Compound Detail

CHEMBL6018230

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c1cc(N2CCCC3(CCCCN3)C2)c2c(-c3cc[nH]n3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL6018230
Phase Preclinical
Structure Type MOL
InChI Key YTWFPZPOMPBTKV-UHFFFAOYSA-N
3
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 -0.30

Activity Summary

Ki 4 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.82 10.82 0.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.32 8.32 4.7 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.62 7.62 23.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine