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Compound Detail

CHEMBL5987759

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c1cc(N2CCCC3(CCCCN3)C2)c2c(-c3ccsn3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5987759
Phase Preclinical
Structure Type MOL
InChI Key REWHAACFZHKISI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.80
ALogP
5
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 C19H23N5S
MW 353.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 10.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.31 10.31 0.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.41 6.41 386.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine