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Compound Detail

CHEMBL39473

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CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3ccncc3)cc12

Basic Information

ChEMBL ID CHEMBL39473
Phase Preclinical
Structure Type MOL
InChI Key UXAWVJZJVRJVPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.1
MW (Da)
7.86
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.22
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 C30H33ClN2O3S
MW 537.13
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.22 8.22 6.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 7.32 7.32 48.0 1
5-lipoxygenase/FLAP
CHEMBL2111402
IC50 6.08 6.08 840.0 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
- 10.1016/S0960-894X(96)00271-5 Homo sapiens 1
- 10.1016/S0960-894X(96)00271-5 5-lipoxygenase/FLAP 1
- 10.1016/S0960-894X(96)00271-5 Rattus norvegicus 1
10476875 10.1016/s0960-894x(99)00399-6 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine