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Compound Detail

CHEMBL187289

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Cc1ncc([C@@H](CCCCCCc2ccc3c(n2)NCCC3)CC(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL187289
Phase Preclinical
Structure Type MOL
InChI Key NJDBZBVQIMZWPP-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
9
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.29
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O2
MW 382.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 10.1 10.1 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.5 mL.min-1.kg-1 Cercopithecidae
CL 2.5 mL.min-1.kg-1 Canis lupus familiaris
CL 3.6 mL.min-1.kg-1 Rattus norvegicus
F 75.0 % Cercopithecidae
F 83.0 % Canis lupus familiaris
F 100.0 % Rattus norvegicus
T1/2 17.0 hr Cercopithecidae
T1/2 9.5 hr Canis lupus familiaris
T1/2 5.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15369386 10.1021/jm049874c ADMET 10
15369386 10.1021/jm049874c Rattus norvegicus 3
15369386 10.1021/jm049874c Integrin alpha-V/beta-3 1
15369386 10.1021/jm049874c No relevant target 1

Data from ChEMBL 36 via Core Engine