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Compound Detail

CHEMBL2042924

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CN1CCC(Nc2nc(N/N=C/c3ccc(F)cc3Cl)nc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL2042924
Phase Preclinical
Structure Type MOL
InChI Key XSGJFJNXDDFDFK-ZMOGYAJESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.37
ALogP
6
HBA
2
HBD
65.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClFN6
MW 412.90
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.97

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.57 6.57 270.0 1
NCI-H460
CHEMBL396
IC50 6.21 6.21 610.0 1
HepG2
CHEMBL395
IC50 5.95 5.95 1120.0 1
SGC-7901
CHEMBL614909
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine