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Compound Detail

CHEMBL3902671

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O=C(Nc1nc(-c2ccncc2)cs1)N1CCN(CC2CCCO2)CC1

Basic Information

ChEMBL ID CHEMBL3902671
Phase Preclinical
Structure Type MOL
InChI Key OBHHADQHNNIJDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.53
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O2S
MW 373.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 1 IC50 = 210.0 nM 6.68 Inhibition Assay: Attention was focused on exploring, in turn, the SAR around th... -

Data from ChEMBL 36 via Core Engine