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Compound Detail

CHEMBL4789573

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Nc1nc(N)c2c(n1)CCC(CCc1ccc(F)cc1)N2C(=O)CCl

Basic Information

ChEMBL ID CHEMBL4789573
Phase Preclinical
Structure Type MOL
InChI Key ANJMDWWQXHBWCG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
2.30
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClFN5O
MW 363.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

IC50 6 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 6.64 6.64 230.0 1
HL-60
CHEMBL383
IC50 6.1 6.1 790.0 1
HeLa
CHEMBL399
IC50 6.02 6.02 960.0 1
A549
CHEMBL392
IC50 5.94 5.94 1160.0 1
HT-29
CHEMBL384
IC50 5.53 5.53 2960.0 1
Methionine synthase
CHEMBL2150844
IC50 5.3 5.3 4990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine