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Compound Detail

CHEMBL4069033

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O=C(NCCN1CCOCC1)c1ccc2c(c1)C(=O)c1ccc(Nc3ccc(F)c(NC(=O)c4cccs4)c3)cc1OC2

Basic Information

ChEMBL ID CHEMBL4069033
Phase Preclinical
Structure Type MOL
InChI Key ZHZOHMNWBVRIJH-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
5.07
ALogP
8
HBA
3
HBD
109.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29FN4O5S
MW 600.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 8.8
Kd 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.8 7.76 1.6 2
Mitogen-activated protein kinase 14
CHEMBL260
Kd 8.11 8.11 7.8 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 4.11 10'6/M.s Homo sapiens
T1/2 0.006111 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