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Compound Detail

CHEMBL4082844

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O=C(NCC(O)CO)c1ccc2c(c1)C(=O)c1ccc(Nc3ccc(F)c(NC(=O)c4cccs4)c3)cc1OC2

Basic Information

ChEMBL ID CHEMBL4082844
Phase Preclinical
Structure Type MOL
InChI Key STHABIWZJKRKDD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.09
ALogP
8
HBA
5
HBD
137.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN3O6S
MW 561.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.7
Kd 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.7 7.735 2.0 2
Mitogen-activated protein kinase 14
CHEMBL260
Kd 8.14 8.14 7.3 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.61 10'6/M.s Homo sapiens
T1/2 0.01639 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28834431 10.1021/acs.jmedchem.7b00745 Mitogen-activated protein kinase 14 7

Data from ChEMBL 36 via Core Engine