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Compound Detail

CHEMBL100330

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CCCC(C)n1c(CC)nc2c(-c3ccc(Cl)nc3C)ccnc21

Basic Information

ChEMBL ID CHEMBL100330
Phase Preclinical
Structure Type MOL
InChI Key SZVSUKNPBOJOEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
5.38
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN4
MW 342.87
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin releasing factor receptor
CHEMBL2111360
Ki 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12482442 10.1016/s0960-894x(02)00835-1 Corticotropin releasing factor receptor 1

Data from ChEMBL 36 via Core Engine