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Compound Detail

CHEMBL6040688

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CN[C@H]1CCCN(c2ccnc3[nH]cc(-c4ccccn4)c23)C1

Basic Information

ChEMBL ID CHEMBL6040688
Phase Preclinical
Structure Type MOL
InChI Key CXJRRJWEPDXNLO-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.81
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.3 9.3 0.5 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 6.57 6.57 272.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 4.29 4.29 50753.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine