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Compound Detail

CHEMBL444693

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Cc1cccc2c(Nc3cc(CO)cc(NC(=O)Oc4ccc(N(CCCl)CCCl)cc4)c3)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL444693
Phase Preclinical
Structure Type MOL
InChI Key BYNDHYSWCKXHPE-UHFFFAOYSA-N
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

589.5
MW (Da)
7.83
ALogP
6
HBA
3
HBD
86.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30Cl2N4O3
MW 589.52
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.91

Activity Summary

IC50 10 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.17 7.0267 67.0 3
MX1
CHEMBL613704
IC50 7.08 7.08 84.0 1
HCT-116
CHEMBL394
IC50 6.36 6.36 438.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.34 5.6567 457.0 3
PC-3
CHEMBL390
IC50 5.22 5.22 5977.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine