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Compound Detail

CHEMBL38545

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CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3nc4ccccc4s3)cc12

Basic Information

ChEMBL ID CHEMBL38545
Phase Preclinical
Structure Type MOL
InChI Key YHWPKGLIJNVARR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

593.2
MW (Da)
9.08
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.17
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 C32H33ClN2O3S2
MW 593.21
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.7 8.7 2.0 1
Homo sapiens
CHEMBL372
IC50 8.52 7.55 3.0 2
5-lipoxygenase/FLAP
CHEMBL2111402
IC50 6.44 5.72 360.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 81.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10476875 10.1016/s0960-894x(99)00399-6 Rattus norvegicus 4
- 10.1016/S0960-894X(96)00271-5 5-lipoxygenase/FLAP 2
10476875 10.1016/s0960-894x(99)00399-6 Homo sapiens 2
- 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