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Compound Detail

CHEMBL514775

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Cl.Clc1ccc(CC[C@@]2(Cn3ccnc3)OC[C@@H](CSc3ccccc3Br)O2)cc1

Basic Information

ChEMBL ID CHEMBL514775
Phase Preclinical
Structure Type MOL
InChI Key JAAUSDKNFDVMCK-MGBOEYOKSA-N
Parent Compound CHEMBL1187674
Active Moiety CHEMBL1187674
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.9
MW (Da)
5.84
ALogP
5
HBA
0
HBD
36.3
PSA (Ų)
0.37
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 C22H23BrCl2N2O2S
MW 530.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.22 5.22 6000.0 1
Heme oxygenase 2
CHEMBL3348
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19268600 10.1016/j.bmc.2009.01.078 Heme oxygenase 1 1
19268600 10.1016/j.bmc.2009.01.078 Heme oxygenase 2 1
19268600 10.1016/j.bmc.2009.01.078 Unchecked 1

Data from ChEMBL 36 via Core Engine