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Compound Detail

CHEMBL78201

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CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3ccc4c(n3)CCCC4)cc12

Basic Information

ChEMBL ID CHEMBL78201
Phase Preclinical
Structure Type MOL
InChI Key RAYDEKHADWSEHO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.2
MW (Da)
8.74
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39ClN2O3S
MW 591.22
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.52 7.03 3.0 2
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10476875 10.1016/s0960-894x(99)00399-6 Homo sapiens 2
10476875 10.1016/s0960-894x(99)00399-6 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine