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Compound Detail

CHEMBL460773

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CC(C)C(C)Nc1cc(-c2[nH]c(SCC(O)CO)nc2-c2ccc(F)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL460773
Phase Preclinical
Structure Type MOL
InChI Key REHAUQAQYJALOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.18
ALogP
6
HBA
4
HBD
94.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN4O2S
MW 430.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.82 7.82 15.0 1
Blood
CHEMBL613416
IC50 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34818008 10.1021/acs.jmedchem.1c01173 Unchecked 2
18763757 10.1021/jm800373t Mitogen-activated protein kinase 14 1
18763757 10.1021/jm800373t Blood 1

Data from ChEMBL 36 via Core Engine