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Compound Detail

CHEMBL3808913

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CC[C@H](C)n1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@@](C)(c6ccc(Cl)cc6Cl)O5)cc4)CC3)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL3808913
Phase Preclinical
Structure Type MOL
InChI Key DSUBUDBDRUEAAT-CUDUBCGHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
6.31
ALogP
9
HBA
0
HBD
74.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl2N5O4
MW 638.60
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 6.42 6.375 380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27014922 10.1021/acs.jmedchem.5b01718 Molecular identity unknown 2
27014922 10.1021/acs.jmedchem.5b01718 HUVEC 1
27014922 10.1021/acs.jmedchem.5b01718 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine