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Compound Detail

CHEMBL316901

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O=C1Cn2c(Cl)cnc(c2=O)N[C@@H](Cc2ccccc2)CNCCCCOc2ccc(Cl)cc2CN1

Basic Information

ChEMBL ID CHEMBL316901
Phase Preclinical
Structure Type MOL
InChI Key UNYWSFMNRIYRDN-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
3.65
ALogP
7
HBA
3
HBD
97.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29Cl2N5O3
MW 530.46
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.7 9.7 0.2 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 7.7 7.7 20.0 1
Serine protease 1
CHEMBL209
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873514 10.1016/s0960-894x(03)00506-7 Prothrombin 1
12873514 10.1016/s0960-894x(03)00506-7 Homo sapiens 1
12873514 10.1016/s0960-894x(03)00506-7 Serine protease 1 1
12873514 10.1016/s0960-894x(03)00506-7 Thrombin & trypsin 1
12873514 10.1016/s0960-894x(03)00506-7 Tissue-type plasminogen activator 1
12873514 10.1016/s0960-894x(03)00506-7 Unchecked 1

Data from ChEMBL 36 via Core Engine