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Compound Detail

CHEMBL3770879

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Nc1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3770879
Phase Preclinical
Structure Type MOL
InChI Key ALYNXQPRNHJMPO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
6.54
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.20
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 C27H25N2O5P
MW 488.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 4.24
IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL3341578
IC50 4.4 4.4 39800.0 1
A549
CHEMBL392
EC50 4.24 4.24 57800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30571121 10.1021/acs.jmedchem.8b01466 ATP-dependent Clp protease proteolytic subunit 2
- 10.1039/C5MD00288E Kallikrein-8 1
- 10.1039/C5MD00288E Kallikrein-1 1
- 10.1039/C5MD00288E Kallikrein-2 1
- 10.1039/C5MD00288E Kallikrein-4 1
- 10.1039/C5MD00288E Urokinase-type plasminogen activator 1
- 10.1039/C5MD00288E Tissue-type plasminogen activator 1
- 10.1039/C5MD00288E Prothrombin 1
- 10.1039/C5MD00288E Plasminogen 1
- 10.1039/C5MD00288E Coagulation factor X 1
- 10.1039/C5MD00288E Acetylcholinesterase 1
30571121 10.1021/acs.jmedchem.8b01466 HeLa 1
30571121 10.1021/acs.jmedchem.8b01466 HepG2 1
30571121 10.1021/acs.jmedchem.8b01466 A549 1
30571121 10.1021/acs.jmedchem.8b01466 Unchecked 1
30571121 10.1021/acs.jmedchem.8b01466 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine