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Compound Detail

CHEMBL2296649

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CCN(CC)CN1C(=O)/C(=N/NC(=S)Nc2ccccc2)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL2296649
Phase Preclinical
Structure Type MOL
InChI Key JWEGCSWBXNDCIX-PTGBLXJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
3.68
ALogP
4
HBA
2
HBD
60.0
PSA (Ų)
0.56
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 C20H22ClN5OS
MW 415.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.08

Activity Summary

IC50 3 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.47 4.47 34000.0 1
CCRF-CEM
CHEMBL382
IC50 4.4 4.4 40000.0 1
L1210
CHEMBL386
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine