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Compound Detail

CHEMBL4798050

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

Basic Information

ChEMBL ID CHEMBL4798050
Phase Preclinical
Structure Type MOL
InChI Key LGMXGJOVGIKKKC-WEMPKCCASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.1
MW (Da)
-1.17
ALogP
7
HBA
10
HBD
260.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38ClN9O7
MW 648.12
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.87

Activity Summary

IC50 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.47 9.47 0.3 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.04 7.04 91.3 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

Data from ChEMBL 36 via Core Engine