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Compound Detail

CHEMBL4790959

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CC(C)[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3c(-c4cccc(N)c4)cccc23)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC1=O

Basic Information

ChEMBL ID CHEMBL4790959
Phase Preclinical
Structure Type MOL
InChI Key WAJIHESGSSDZLV-GIBNYFNHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
-0.58
ALogP
8
HBA
11
HBD
286.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N10O7
MW 704.79
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.89

Activity Summary

IC50 4 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.28 9.28 0.5 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 7.44 7.44 36.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 6.66 6.66 220.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-V/beta-3 1
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-5/beta-1 1
33356253 10.1021/acs.jmedchem.0c01536 Unchecked 1
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-V/beta-6 1
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-V/beta-8 1
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine