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Compound Detail

CHEMBL2012474

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CC1=NN(C(=O)CN2CCC(C(F)(F)F)CC2)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL2012474
Phase Preclinical
Structure Type MOL
InChI Key LHNLQHNBYRWMFE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.32
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F3N3O2
MW 369.39
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.58 5.58 2640.0 1
SGC-7901
CHEMBL614909
IC50 5.49 5.49 3220.0 1
Bcap37
CHEMBL613842
IC50 5.07 5.07 8550.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.05 5.05 8810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22405648 10.1016/j.ejmech.2012.02.040 SGC-7901 1
22405648 10.1016/j.ejmech.2012.02.040 MGC-803 1
22405648 10.1016/j.ejmech.2012.02.040 Bcap37 1
22405648 10.1016/j.ejmech.2012.02.040 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine