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Compound Detail

CHEMBL338865

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Cc1cccc(C)c1S(=O)(=O)[C@@H](CNC(=O)C1=NOC2(CCC(CNc3ncc[nH]3)CC2)C1)C(=O)O

Basic Information

ChEMBL ID CHEMBL338865
Phase Preclinical
Structure Type MOL
InChI Key HREXVJGBXNLTHE-MZXKRHHESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
2.19
ALogP
8
HBA
4
HBD
162.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O6S
MW 517.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 7.25 7.25 56.0 1
Integrin alpha-V/beta-3 and alpha-IIb/beta 3
CHEMBL2111443
IC50 6.51 6.51 310.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698164 10.1016/j.bmcl.2003.10.057 Integrin alpha-V/beta-1 1
14698164 10.1016/j.bmcl.2003.10.057 Integrin alpha-V/beta-3 and alpha-IIb/beta 3 1
14698164 10.1016/j.bmcl.2003.10.057 Integrin alpha-5/beta-1 1

Data from ChEMBL 36 via Core Engine