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Compound Detail

CHEMBL76769

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N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)NC3CCC(c4ccccc4)(c4ccccc4)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL76769
Phase Preclinical
Structure Type MOL
InChI Key NLORZRJDENYJNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.46
ALogP
3
HBA
5
HBD
126.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N7O2
MW 553.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase beta-1 Ki = 890.0 nM 6.05 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