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Compound Detail

CHEMBL4461056

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N=C(N)NCCC[C@@H]1NC(=O)c2ccc(cc2)-c2cccc3c(c[nH]c23)C[C@@H](C(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL4461056
Phase Preclinical
Structure Type MOL
InChI Key JCLBZKMDXAUGFG-FKBYEOEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
-1.20
ALogP
7
HBA
10
HBD
274.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N9O7
MW 633.67
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.31 6.31 491.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 5.44 5.44 3660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31306009 10.1021/acs.jmedchem.9b00360 Integrin alpha-V/beta-3 2
31306009 10.1021/acs.jmedchem.9b00360 Integrin alpha-5/beta-1 1
31306009 10.1021/acs.jmedchem.9b00360 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine