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Compound Detail

CHEMBL5762036

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c1ccc(-c2c[nH]c3nccc(N4CCC[C@@]5(CCCCN5)C4)c23)nc1

Basic Information

ChEMBL ID CHEMBL5762036
Phase Preclinical
Structure Type MOL
InChI Key GRFYVFBPFKGUQO-NRFANRHFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.74
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5
MW 347.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

Ki 4 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.41 10.41 0.0 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.37 10.37 0.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.39 7.39 41.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.0 7.0 99.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine