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Compound Detail

CHEMBL289951

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Cc1cc(OCCN(C)c2ccncc2)cc(OS(=O)(=O)c2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL289951
Phase Preclinical
Structure Type MOL
InChI Key MOAKYEVSWZWMBB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
4.33
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2O4S
MW 432.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

Ki 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.96 7.79 11.0 2
Trypsin-2
CHEMBL3159
Ki 4.96 4.96 11000.0 1
Chymotrypsin-C
CHEMBL2386
Ki 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622548 10.1021/jm970796l Prothrombin 1
9873397 10.1016/s0960-894x(98)00290-x Prothrombin 1
9873397 10.1016/s0960-894x(98)00290-x Coagulation factor X 1
9873397 10.1016/s0960-894x(98)00290-x Plasminogen 1
9873397 10.1016/s0960-894x(98)00290-x Urokinase-type plasminogen activator 1
9873397 10.1016/s0960-894x(98)00290-x Trypsin-2 1
9873397 10.1016/s0960-894x(98)00290-x Chymotrypsin-C 1
9873397 10.1016/s0960-894x(98)00290-x Unchecked 1

Data from ChEMBL 36 via Core Engine