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Compound Detail

CHEMBL5817923

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Fc1cnc(Nc2ccc(N3CCCNCC3)cn2)nc1-c1cc(F)c2c(c1)N(C1CCCC1)CCO2

Basic Information

ChEMBL ID CHEMBL5817923
Phase Preclinical
Structure Type MOL
InChI Key UJCYGTTWTLTIEZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.50
ALogP
8
HBA
2
HBD
78.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N7O
MW 507.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.05 8.05 9.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.57 7.57 27.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.01 7.01 97.0 1
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 6.34 6.34 453.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 5.66 5.66 2215.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 4.47 4.47 33705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine