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Compound Detail

CHEMBL5828678

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N=C(N)Nc1cccc(C(=O)NCC(=O)NC(CC(=O)O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5828678
Phase Preclinical
Structure Type MOL
InChI Key XWMGBLCMRLASDS-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.05
ALogP
4
HBA
6
HBD
157.4
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 C19H21N5O4
MW 383.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 9.0 9.0 1.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.4 8.4 4.0 1
Integrin alpha-V/alpha-5
CHEMBL3430893
IC50 7.77 7.77 17.0 1
Integrin alpha-5/beta-6
CHEMBL6066570
IC50 7.77 7.77 17.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.62 7.62 24.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 7.18 7.18 66.0 1
Integrin alpha-5/alpha-8
CHEMBL6066569
IC50 6.42 6.42 383.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine