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Compound Detail

CHEMBL312244

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COc1ccc2cc(S(=O)(=O)N[C@@H](Cc3ccc(C(=N)NN)cc3)C(=O)N(C)C3CCCC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL312244
Phase Preclinical
Structure Type MOL
InChI Key JXVCUFZHOLMKJA-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
2.93
ALogP
6
HBA
4
HBD
137.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O4S
MW 523.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.22 10.22 0.1 1
Serine protease 1
CHEMBL3769
Ki 5.04 5.04 9200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1370.42 ng.hr.mL-1 Rattus norvegicus
Cmax 1130.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498193 10.1016/s0960-894x(99)00412-6 Rattus norvegicus 2
10498193 10.1016/s0960-894x(99)00412-6 Prothrombin 1
10498193 10.1016/s0960-894x(99)00412-6 Serine protease 1 1

Data from ChEMBL 36 via Core Engine