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Compound Detail

CHEMBL4469279

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C[C@H](NC(=O)[C@H](CO)NC(=O)c1cccs1)C(=O)NC(Cc1ccc(NC(=N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4469279
Phase Preclinical
Structure Type MOL
InChI Key MLDAHNABORMCIW-ORZDRJFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

678.7
MW (Da)
3.68
ALogP
9
HBA
7
HBD
205.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N6O7PS
MW 678.71
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL3341578
IC50 4.3 4.3 49500.0 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
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 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine