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Compound Detail

CHEMBL69888

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COc1cccc(OC)c1-c1ccc(C[C@H](NC(=O)[C@@H]2CCCN2c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL69888
Phase Preclinical
Structure Type MOL
InChI Key CRLQMBSOODURJR-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.15
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O5
MW 474.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.21 9.21 0.6 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.68 7.68 21.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 78.0 mL.min-1.kg-1 Rattus norvegicus
F 14.0 % Rattus norvegicus
T1/2 0.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127538 10.1016/s0960-894x(02)00356-6 Rattus norvegicus 3
12127538 10.1016/s0960-894x(02)00356-6 Integrin alpha-4/beta-1 1
12127538 10.1016/s0960-894x(02)00356-6 Integrin alpha-4/beta-7 1

Data from ChEMBL 36 via Core Engine