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Compound Detail

CHEMBL4849480

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CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(CCC(=O)NCCCCNCC#N)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL4849480
Phase Preclinical
Structure Type MOL
InChI Key USLYYNIVKFPDLK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
3.08
ALogP
12
HBA
3
HBD
161.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N10O3
MW 628.78
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 5.08 5.08 8420.0 1
MDA-MB-231
CHEMBL400
IC50 4.9 4.9 12500.0 1
MDA-MB-453
CHEMBL614334
IC50 4.89 4.89 12820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine