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Compound Detail

CHEMBL4754908

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O=C(Nc1cnn(-c2csc(C(=O)NC3COC3)c2)c1)Nc1ccc(F)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4754908
Phase Preclinical
Structure Type MOL
InChI Key VIWCTPHOGOQOTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
3.50
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClFN5O3S
MW 435.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.50

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
 IC50 7.28 7.28 53.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 1.133 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 53.0 nM 7.28 Inhibition of JNK3alpha1 (unknown origin) using ATF2 as substrate after 22 mins ... 33488960

Literature References

PubMed DOI Target Context # Activities
33488960 10.1021/acsmedchemlett.0c00533 ADMET 2
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 10 2
33488960 10.1021/acsmedchemlett.0c00533 Unchecked 2
33488960 10.1021/acsmedchemlett.0c00533 SH-SY5Y 1
33488960 10.1021/acsmedchemlett.0c00533 Cytochrome P450 3A4 1
33488960 10.1021/acsmedchemlett.0c00533 Cytochrome P450 2D6 1
33488960 10.1021/acsmedchemlett.0c00533 Cytochrome P450 2C9 1
33488960 10.1021/acsmedchemlett.0c00533 Cytochrome P450 1A2 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 14 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 9 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine