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Compound Detail

CHEMBL5963387

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CN1CCCC[C@@]12CCCN(c1ccnc3[nH]cc(-c4ccncn4)c13)C2

Basic Information

ChEMBL ID CHEMBL5963387
Phase Preclinical
Structure Type MOL
InChI Key OTJJLFCJBNJDPE-NRFANRHFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.47
ALogP
5
HBA
1
HBD
60.9
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 C21H26N6
MW 362.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

Ki 4 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.72 10.72 0.0 1
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.55 10.55 0.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.38 8.38 4.2 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.69 7.69 20.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine