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Compound Detail

CHEMBL5802265

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O=C(CN1C(=O)CCc2ccccc21)Nc1sccc1-c1ncn[nH]1

Basic Information

ChEMBL ID CHEMBL5802265
Phase Preclinical
Structure Type MOL
InChI Key DQIBFABSPRQMKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.45
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O2S
MW 353.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.3 5.3 5050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine