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Compound Detail

CHEMBL256030

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Cn1ccnc1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CC[C@H]2CN(C(=O)CCc3ccccc3)CC(=O)N21

Basic Information

ChEMBL ID CHEMBL256030
Phase Preclinical
Structure Type MOL
InChI Key QLLMSVODMSYWKA-ACRUOGEOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
0.19
ALogP
7
HBA
4
HBD
166.5
PSA (Ų)
0.14
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 C27H36N8O4
MW 536.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.62 5.62 2370.0 2
Serine protease 1
CHEMBL209
IC50 4.56 4.56 27400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 2370.0 nM 5.62 Inhibition of human Thrombin 10206546
Prothrombin IC50 = 2400.0 nM 5.62 Inhibition of human alpha-thrombin 18053726
Serine protease 1 IC50 = 27400.0 nM 4.56 In vitro inhibitory activity against human trypsin 10206546

Literature References

PubMed DOI Target Context # Activities
10206546 10.1016/s0960-894x(99)00096-7 Prothrombin 1
10206546 10.1016/s0960-894x(99)00096-7 Serine protease 1 1
10206546 10.1016/s0960-894x(99)00096-7 Thrombin & trypsin 1
18053726 10.1016/j.bmc.2007.11.015 Prothrombin 1

Data from ChEMBL 36 via Core Engine