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Compound Detail

CHEMBL74360

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N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)NCCCCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL74360
Phase Preclinical
Structure Type MOL
InChI Key DWHAWWHOBXRQTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
2.55
ALogP
3
HBA
5
HBD
126.6
PSA (Ų)
0.24
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 C24H33N7O2
MW 451.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 11000.0 nM 4.96 Inhibitory activity against human tryptase enzyme 11527724

Literature References

PubMed DOI Target Context # Activities
11527724 10.1016/s0960-894x(01)00444-9 Tryptase beta-1 1
11527724 10.1016/s0960-894x(01)00444-9 Unchecked 1

Data from ChEMBL 36 via Core Engine