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Compound Detail

CHEMBL5567500

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CC12CC3CC(C)(C1)CC(NC(=O)N[C@H]1CC[C@H](Oc4ccc(C(=O)NCCC(=O)NO)cc4)CC1)(C3)C2

Basic Information

ChEMBL ID CHEMBL5567500
Phase Preclinical
Structure Type MOL
InChI Key CZMWYXYWDSCNHX-YARVNSPRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
4.05
ALogP
5
HBA
5
HBD
128.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N4O5
MW 526.68
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.4 9.4 0.4 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38236416 10.1021/acs.jmedchem.3c02006 Bifunctional epoxide hydrolase 2 2
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 2 1
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine