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Compound Detail

CHEMBL3763986

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COc1cc2c(Oc3ccc(NC(=O)N/N=C/c4ccc(C(F)(F)F)cc4)cc3F)ccnc2cc1OCCCN1CCC(C)CC1

Basic Information

ChEMBL ID CHEMBL3763986
Phase Preclinical
Structure Type MOL
InChI Key TZYPADYHUSDBDE-VQWGYEAZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

653.7
MW (Da)
7.85
ALogP
7
HBA
2
HBD
97.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35F4N5O4
MW 653.68
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.19 6.19 650.0 1
HT-29
CHEMBL384
IC50 6.13 6.13 740.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 6.0 1000.0 1
MDA-MB-231
CHEMBL400
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine