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Compound Detail

CHEMBL312011

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CCCc1ccc(S(=O)(=O)N[C@@H](Cc2ccc(C(=N)NN)c(F)c2)C(=O)N(C)C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL312011
Phase Preclinical
Structure Type MOL
InChI Key JVMDOGKNHONBDA-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
2.86
ALogP
5
HBA
4
HBD
128.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34FN5O3S
MW 503.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.74 8.74 1.8 1
Serine protease 1
CHEMBL3769
Ki 4.66 4.66 22000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2098.67 ng.hr.mL-1 Rattus norvegicus
Cmax 2780.0 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