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Compound Detail

CHEMBL611667

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CCCCCCCCNC(=O)Oc1ccc(Cl)cc1C(=O)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL611667
Phase Preclinical
Structure Type MOL
InChI Key TZCPYSAZMMJVNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
6.69
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N2O3
MW 437.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photosystem II protein D1
CHEMBL2366481
IC50 5.0 5.0 10100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 43.0 hr -
T1/2 64.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20060303 10.1016/j.bmc.2009.12.055 Mycobacterium kansasii 4
20060303 10.1016/j.bmc.2009.12.055 Mycobacterium tuberculosis 2
20060303 10.1016/j.bmc.2009.12.055 Mycobacterium avium 2
21724391 10.1016/j.bmcl.2011.05.118 ADMET 2
21724391 10.1016/j.bmcl.2011.05.118 No relevant target 2
20060303 10.1016/j.bmc.2009.12.055 No relevant target 1
21724391 10.1016/j.bmcl.2011.05.118 Photosystem II protein D1 1

Data from ChEMBL 36 via Core Engine