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Compound Detail

CHEMBL5398653

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O=C(O)C1(c2ccc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5398653
Phase Preclinical
Structure Type MOL
InChI Key GCJYSUDFMJUOKJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
5.65
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F7O2
MW 392.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.97 7.97 10.7 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 5.28 5.28 5270.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 5.08 5.08 8320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C3 3
37409679 10.1021/acs.jmedchem.3c00213 Unchecked 2
37409679 10.1021/acs.jmedchem.3c00213 MCF7 2
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C2 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C1 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C4 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member B1 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member B10 1
37409679 10.1021/acs.jmedchem.3c00213 Prostaglandin G/H synthase 1 1
37409679 10.1021/acs.jmedchem.3c00213 Prostaglandin G/H synthase 2 1
37409679 10.1021/acs.jmedchem.3c00213 No relevant target 1

Data from ChEMBL 36 via Core Engine