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Compound Detail

CHEMBL2380353

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CCn1cc(C(=O)Nc2ccccc2N)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21

Basic Information

ChEMBL ID CHEMBL2380353
Phase Preclinical
Structure Type MOL
InChI Key BJAHYEICMVPKDS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.93
ALogP
6
HBA
3
HBD
92.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2N5O2
MW 441.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.57 5.57 2700.0 1
KB
CHEMBL398
IC50 5.55 5.55 2800.0 1
Bel-7402
CHEMBL614279
IC50 5.32 5.32 4800.0 1
A549
CHEMBL392
IC50 5.23 5.23 5900.0 1
MDA-MB-231
CHEMBL400
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine