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Compound Detail

CHEMBL364953

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O=C(CSc1nc2ccccc2o1)Nc1ccc(-n2cnnn2)cc1

Basic Information

ChEMBL ID CHEMBL364953
Phase Preclinical
Structure Type MOL
InChI Key OLFSHHYOFRIMLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.53
ALogP
8
HBA
1
HBD
98.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N6O2S
MW 352.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -3.12

Activity Summary

Kd 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
Kd 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 1 Kd = 5000.0 nM 5.3 Dissociation constant for ERK2 kinase 15999996

Literature References

PubMed DOI Target Context # Activities
15999996 10.1021/jm0501174 Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine