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Compound Detail

CHEMBL5613612

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COc1ccc(S(=O)(=O)N2CCc3[nH]nc(-c4ccc(F)c(N)c4)c3C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5613612
Phase Preclinical
Structure Type MOL
InChI Key IPPIMJJPEOOJLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
3.21
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClFN4O3S
MW 436.90
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.06

Activity Summary

Kd 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL2823
Kd 6.15 6.15 703.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase 1 Kd = 703.0 nM 6.15 Binding affinity to avi-tagged HO-1 (unknown origin) assessed as dissociation co... 39291011

Literature References

PubMed DOI Target Context # Activities
39291011 10.1021/acsmedchemlett.4c00121 Heme oxygenase 1 1
39291011 10.1021/acsmedchemlett.4c00121 Heme oxygenase 2 1
39291011 10.1021/acsmedchemlett.4c00121 Unchecked 1

Data from ChEMBL 36 via Core Engine