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Compound Detail

CHEMBL1159688

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NCC(=O)O)C(c2ccccc2)c2ccccc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1159688
Phase Preclinical
Structure Type MOL
InChI Key AZOKEYHMZMZMMU-LHIMUUITSA-N
Parent Compound CHEMBL330949
Active Moiety CHEMBL330949
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
2.45
ALogP
5
HBA
5
HBD
148.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F3N5O6
MW 641.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.82 10.82 0.0 1
Serine protease 1
CHEMBL3769
Ki 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 120000.0 ng.hr.mL-1 Rattus norvegicus
Cmax 2463.85 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.015 nM 10.82 Binding affinity against human thrombin 11909707
Serine protease 1 Ki = 3.0 nM 8.52 Binding affinity against bovine trypsin 11909707

Literature References

PubMed DOI Target Context # Activities
11909707 10.1016/s0960-894x(02)00093-8 Rattus norvegicus 2
11909707 10.1016/s0960-894x(02)00093-8 Prothrombin 1
11909707 10.1016/s0960-894x(02)00093-8 Serine protease 1 1

Data from ChEMBL 36 via Core Engine