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Compound Detail

CHEMBL5758283

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c1cc(-c2c[nH]c3nccc(N4CCC5(CCCCN5)C4)c23)cnn1

Basic Information

ChEMBL ID CHEMBL5758283
Phase Preclinical
Structure Type MOL
InChI Key BIHSMCRXOPRSSF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.74
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6
MW 334.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.05

Activity Summary

Ki 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.66 9.66 0.2 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.77 7.77 16.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine