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Compound Detail

CHEMBL4800039

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CC(C)[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](Cc2c[nH]c3c(Br)cccc23)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL4800039
Phase Preclinical
Structure Type MOL
InChI Key RTHTZKFWJRGDKZ-KTIHBUSBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

706.6
MW (Da)
-0.72
ALogP
7
HBA
9
HBD
251.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40BrN9O7
MW 706.60
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.86 8.86 1.4 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.99 7.99 10.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-V/beta-3 1
33356253 10.1021/acs.jmedchem.0c01536 Integrin alpha-5/beta-1 1
33356253 10.1021/acs.jmedchem.0c01536 Unchecked 1

Data from ChEMBL 36 via Core Engine