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Compound Detail

CHEMBL611390

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

Basic Information

ChEMBL ID CHEMBL611390
Phase Preclinical
Structure Type MOL
InChI Key FORDENPUNDZVOS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
5.91
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.53
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 C20H22Cl2N2O3
MW 409.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 4.83
IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photosystem II protein D1
CHEMBL2366481
IC50 5.28 5.28 5300.0 1
HCT-8
CHEMBL613510
EC50 4.83 4.83 14900.0 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 tuberculosis 12
20060303 10.1016/j.bmc.2009.12.055 Mycobacterium kansasii 4
20060303 10.1016/j.bmc.2009.12.055 Mycobacterium avium 2
20060303 10.1016/j.bmc.2009.12.055 Unchecked 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
20060303 10.1016/j.bmc.2009.12.055 HCT-8 1
21724391 10.1016/j.bmcl.2011.05.118 Photosystem II protein D1 1

Data from ChEMBL 36 via Core Engine