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Compound Detail

CHEMBL3735818

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CN(C)CCNC(=O)c1cccc(Nc2ncc(F)c(Nc3ccc(F)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL3735818
Phase Preclinical
Structure Type MOL
InChI Key UUDACZFYVGYWFK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.53
ALogP
6
HBA
3
HBD
82.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N6O
MW 412.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 5.76
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 5.76 5.76 1720.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.5 5.5 3150.0 1
MT4
CHEMBL388
IC50 5.47 5.47 3400.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 5.33 5.33 4650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25914804 10.1039/c4md00412d NON-PROTEIN TARGET 2
25914804 10.1039/c4md00412d A549 1
25914804 10.1039/c4md00412d KB 1
25914804 10.1039/c4md00412d Cyclin-dependent kinase 2/cyclin E1 1
25914804 10.1039/c4md00412d CDK9/cyclin T1 1
25914804 10.1039/c4md00412d Human immunodeficiency virus 1 1
25914804 10.1039/c4md00412d MT4 1
25914804 10.1039/c4md00412d Unchecked 1
25914804 10.1039/c4md00412d ADMET 1

Data from ChEMBL 36 via Core Engine