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Compound Detail

CHEMBL473375

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Cl.Oc1ccc(OC[C@@H]2CO[C@@](CCc3ccc(Cl)cc3)(Cn3ccnc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL473375
Phase Preclinical
Structure Type MOL
InChI Key SUICCSIONKTLRB-HLUKFBSCSA-N
Parent Compound CHEMBL537737
Active Moiety CHEMBL537737
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.07
ALogP
6
HBA
1
HBD
65.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2O4
MW 451.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 6.05 6.05 900.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.96 5.96 1100.0 1
Heme oxygenase 1
CHEMBL5035
IC50 5.75 5.75 1800.0 1
Cytochrome P450 3A1
CHEMBL3323
IC50 5.7 5.7 2000.0 1
Heme oxygenase 2
CHEMBL3348
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16495054 10.1016/j.bmcl.2006.01.122 CHO 2
16495054 10.1016/j.bmcl.2006.01.122 Plasmodium falciparum 1
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
19268600 10.1016/j.bmc.2009.01.078 Cytochrome P450 2E1 1
19268600 10.1016/j.bmc.2009.01.078 Cytochrome P450 3A1 1

Data from ChEMBL 36 via Core Engine