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Compound Detail

CHEMBL5921774

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c1ccc(-c2c[nH]c3nccc(N4CCC5(CCCCN5)C4)c23)nc1

Basic Information

ChEMBL ID CHEMBL5921774
Phase Preclinical
Structure Type MOL
InChI Key WBEAGPGUIJBSMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.35
ALogP
4
HBA
2
HBD
56.8
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 C20H23N5
MW 333.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.26 9.26 0.5 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine