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Compound Detail

CHEMBL56144

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Cc1ccc2cc3cccc(C(=O)NCCN(C)C)c3nc2c1

Basic Information

ChEMBL ID CHEMBL56144
Phase Preclinical
Structure Type MOL
InChI Key AIBVALGEPRMDJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.99
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.02 7.02 96.0 1
LLTC cell line
CHEMBL614093
IC50 6.75 6.75 176.0 1
Jurkat
CHEMBL397
IC50 6.2 6.2 625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191970 10.1021/jm970004n Jurkat 3
9191970 10.1021/jm970004n P388 1
9191970 10.1021/jm970004n LLTC cell line 1

Data from ChEMBL 36 via Core Engine