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Compound Detail

CHEMBL84774

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CCCCNC(=O)N[C@@H](CNC(=O)c1ccc2c(c1)C(=O)N(CCC1CCNCC1)C2)C(=O)O

Basic Information

ChEMBL ID CHEMBL84774
Phase Preclinical
Structure Type MOL
InChI Key UFIWBTUUDZMPRH-FQEVSTJZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
1.31
ALogP
5
HBA
5
HBD
139.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O5
MW 473.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.8
Kd 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 8.16 8.16 6.9 1
Homo sapiens
CHEMBL372
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00473-8 Integrin alpha-IIb/beta-3 2
- 10.1016/0960-894X(96)00473-8 Homo sapiens 1

Data from ChEMBL 36 via Core Engine