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Compound Detail

CHEMBL472796

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Cl.Clc1ccc(CC[C@@]2(Cn3ccnc3)OC[C@@H](COc3ccc(-c4ccccc4)cc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL472796
Phase Preclinical
Structure Type MOL
InChI Key LDOHARFIRQGWGP-LTRMXRMOSA-N
Parent Compound CHEMBL1186618
Active Moiety CHEMBL1186618
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
6.03
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl2N2O3
MW 511.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.7 5.7 2000.0 1
Heme oxygenase 2
CHEMBL3348
IC50 4.37 4.37 43000.0 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