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Compound Detail

CHEMBL107140

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CC(C)c1cc(C(C)C)c(S(=O)(=O)NC(Cc2cccc(C(=N)N)c2)C(=O)N2CCCC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL107140
Phase Preclinical
Structure Type MOL
InChI Key FHVXHGRDVHNIQN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.8
MW (Da)
4.85
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.30
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 C29H42N4O3S
MW 526.75
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 5.41 5.41 3900.0 1
Plasminogen
CHEMBL1801
Ki 5.02 5.02 9600.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10560742 10.1016/s0960-894x(99)00541-7 Urokinase-type plasminogen activator 1
10560742 10.1016/s0960-894x(99)00541-7 Plasminogen 1
10560742 10.1016/s0960-894x(99)00541-7 Trypsin II 1

Data from ChEMBL 36 via Core Engine