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Compound Detail

CHEMBL308632

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N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)OC[C@H]3CC[C@H](COC(=O)N4CCN(C(=O)NCc5ccc(NC(=N)N)cc5)CC4)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL308632
Phase Preclinical
Structure Type MOL
InChI Key CYOAJSVBGQTLDM-QVYRIUEQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
2.73
ALogP
8
HBA
8
HBD
247.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52N12O6
MW 748.89
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
Ki 8.52 8.52 3.0 1
Serine protease 1
CHEMBL209
Ki 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055356 10.1016/s0960-894x(00)00485-6 Tryptase 1
11055356 10.1016/s0960-894x(00)00485-6 Serine protease 1 1
11055356 10.1016/s0960-894x(00)00485-6 Prothrombin 1
11055356 10.1016/s0960-894x(00)00485-6 Plasminogen 1

Data from ChEMBL 36 via Core Engine