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Compound Detail

CHEMBL81812

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CC1Cc2c(CCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CC(C)(C)Cc2nnn[nH]2)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL81812
Phase Preclinical
Structure Type MOL
InChI Key HBQPFEZZFCYPNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.3
MW (Da)
8.55
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37ClN6S
MW 633.27
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 8.52 8.52 3.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 8000.0 nM Rattus norvegicus
F 36.0 % Rattus norvegicus
Tmax 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410991 10.1021/jm00071a008 Rattus norvegicus 3
8410991 10.1021/jm00071a008 Polyunsaturated fatty acid 5-lipoxygenase 2
8410991 10.1021/jm00071a008 ADMET 1

Data from ChEMBL 36 via Core Engine