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Compound Detail

CHEMBL1159693

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CC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1)C(c1ccccc1)c1ccccc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1159693
Phase Preclinical
Structure Type MOL
InChI Key FLKBOACLBIZTSJ-JDAAGFJYSA-N
Parent Compound CHEMBL1200084
Active Moiety CHEMBL1200084
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
2.91
ALogP
4
HBA
4
HBD
128.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F3N5O5
MW 625.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 244000.0 ng.hr.mL-1 Rattus norvegicus
Cmax 5863.61 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.16 nM 9.8 Binding affinity against human thrombin 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