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Compound Detail

CHEMBL5943573

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COc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCCNC3)cc12

Basic Information

ChEMBL ID CHEMBL5943573
Phase Preclinical
Structure Type MOL
InChI Key YFYSQSYEQXVGJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.75
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O
MW 323.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK9/cyclin T1 IC50 = 7.0 nM 8.15 LANCE ULight TR-FRET Kinase Assay: CDK9 enzyme activities were measured using LA... -

Data from ChEMBL 36 via Core Engine