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Compound Detail

CHEMBL6027181

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O=C(O)C[C@H](NC(=O)CNC(=O)c1cc(O)cc(NC2=NCC(O)CN2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL6027181
Phase Preclinical
Structure Type MOL
InChI Key CJFKBQRLRONQOT-SFHVURJKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
0.19
ALogP
8
HBA
7
HBD
172.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O6
MW 455.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.35

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 9.4 9.4 0.4 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.52 8.52 3.0 1
Integrin alpha-5/alpha-8
CHEMBL6066569
IC50 8.52 8.52 3.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 8.3 8.3 5.0 1
Integrin alpha-V/alpha-5
CHEMBL3430893
IC50 8.3 8.3 5.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine