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Compound Detail

CHEMBL3810392

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Nc1ccc(N2CCN(c3ccc(OCC4COC(Cn5cncn5)(c5ccc(Cl)cc5Cl)O4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3810392
Phase Preclinical
Structure Type MOL
InChI Key XTWNAMDDCDZPGP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.5
MW (Da)
4.84
ALogP
9
HBA
1
HBD
90.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30Cl2N6O3
MW 581.50
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 6.92 6.86 120.0 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 3
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