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Compound Detail

CHEMBL105935

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CC(C)c1cc(C(C)C)c(S(=O)(=O)NC(Cc2cccc(C(=N)N)c2)C(=O)N2CCN(C)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL105935
Phase Preclinical
Structure Type MOL
InChI Key CTQVZKICLKJBDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
4.00
ALogP
5
HBA
3
HBD
119.6
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 C30H45N5O3S
MW 555.79
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 5.52 5.52 3000.0 1
Plasminogen
CHEMBL1801
Ki 4.68 4.68 21000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.28 4.28 52000.0 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