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Compound Detail

CHEMBL180222

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COCC(COC)N1CC2CCN(c3ccc(Cl)cc3Cl)c3nc(C)nc1c32

Basic Information

ChEMBL ID CHEMBL180222
Phase Preclinical
Structure Type MOL
InChI Key BHDYXXXAIGXVAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.20
ALogP
6
HBA
0
HBD
50.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24Cl2N4O2
MW 423.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1258.93 nM 5.9 Displacement of [125I]o-CRF from recombinant human CRF receptors expressed in Ch... 15946843

Literature References

PubMed DOI Target Context # Activities
15946843 10.1016/j.bmcl.2005.05.040 Unchecked 1

Data from ChEMBL 36 via Core Engine