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Compound Detail

CHEMBL2153291

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COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(C(=O)N4CCN(C)CC4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL2153291
Phase Preclinical
Structure Type MOL
InChI Key ILFAMTRCIQCZQQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
5.18
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O2
MW 460.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

EC50 5 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 5.94 5.45 1140.0 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.91 5.56 1230.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine